4-Methyl-N-[(1R,9S)-11-(1-methyl-4-piperidinyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-3-yl]benzenesulfonamide

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Systematic / IUPAC Name: 4-Methyl-N-[(1R,9S)-11-(1-methylpiperidin-4-yl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-3-yl]benzenesulfonamide

ID: Reference9337

Other Names: Benzenesulfonamide, N-[(1R,5S)-1,3,4,5,6,8-hexahydro-3-(1-methyl-4-piperidinyl)-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-11-yl]-4-methyl-;
NAT11-326822

Formula: C24H32N4O3S

Spectral Data

4-Methyl-N-[(1R,9S)-11-(1-methyl-4-piperidinyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-3-yl]benzenesulfonamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 997
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 1/30/2020 1:01:44 PM
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Identificators

InChI InChI=1S/C24H32N4O3S/c1-17-3-5-21(6-4-17)32(30,31)25-22-7-8-23(29)28-15-18-13-19(24(22)28)16-27(14-18)20-9-11-26(2)12-10-20/h3-8,18-20,25H,9-16H2,1-2H3/t18-,19+/m0/s1
InChI Key BHHCHXXBMMGCIA-RBUKOAKNSA-N
Canonical SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C4CC(CN(C4)C5CCN(CC5)C)CN3C(=O)C=C2
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Other Names Benzenesulfonamide, N-[(1R,5S)-1,3,4,5,6,8-hexahydro-3-(1-methyl-4-piperidinyl)-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-11-yl]-4-methyl-;
NAT11-326822

In Other Databases

PubChem 26742314
ChemSpider 21380269