4-Chloro-N-({(1S,4S,6S)-6-isopropyl-3-methyl-4-[2-(4-morpholinyl)-2-oxoethyl]-2-cyclohexen-1-yl}methyl)benzenesulfonamide

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Systematic / IUPAC Name: 4-Chloro-N-[[(1S,4S,6S)-3-methyl-4-(2-morpholin-4-yl-2-oxoethyl)-6-propan-2-ylcyclohex-2-en-1-yl]methyl]benzenesulfonamide

ID: Reference10459

Other Names: Benzenesulfonamide, 4-chloro-N-[[(1S,4S,6S)-3-methyl-6-(1-methylethyl)-4-[2-(4-morpholinyl)-2-oxoethyl]-2-cyclohexen-1-yl]methyl]-;
NAT28-405260

Formula: C23H33ClN2O4S

Spectral Data

4-Chloro-N-({(1S,4S,6S)-6-isopropyl-3-methyl-4-[2-(4-morpholinyl)-2-oxoethyl]-2-cyclohexen-1-yl}methyl)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 2
No. of Spectra 2674
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 5/14/2021 9:16:38 AM
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Identificators

InChI InChI=1S/C23H33ClN2O4S/c1-16(2)22-13-18(14-23(27)26-8-10-30-11-9-26)17(3)12-19(22)15-25-31(28,29)21-6-4-20(24)5-7-21/h4-7,12,16,18-19,22,25H,8-11,13-15H2,1-3H3/t18-,19-,22-/m0/s1
InChI Key OZBDMYMACBFRAK-IPJJNNNSSA-N
Canonical SMILES CC1=CC(C(CC1CC(=O)N2CCOCC2)C(C)C)CNS(=O)(=O)C3=CC=C(C=C3)Cl
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Other Names Benzenesulfonamide, 4-chloro-N-[[(1S,4S,6S)-3-methyl-6-(1-methylethyl)-4-[2-(4-morpholinyl)-2-oxoethyl]-2-cyclohexen-1-yl]methyl]-;
NAT28-405260

In Other Databases

PubChem 38028073
ChemSpider 22937116