N-({(1S,4S,6S)-6-Isopropyl-3-methyl-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-cyclohexen-1-yl}methyl)-4-methoxybenzenesulfonamide

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Systematic / IUPAC Name: 4-Methoxy-N-[[(1S,4S,6S)-3-methyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)-6-propan-2-ylcyclohex-2-en-1-yl]methyl]benzenesulfonamide

ID: Reference10456

Other Names: Benzenesulfonamide, 4-methoxy-N-[[(1S,4S,6S)-3-methyl-6-(1-methylethyl)-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-cyclohexen-1-yl]methyl]-;
NAT28-406199

Formula: C24H36N2O4S

Spectral Data

N-({(1S,4S,6S)-6-Isopropyl-3-methyl-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-cyclohexen-1-yl}methyl)-4-methoxybenzenesulfonamide 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 1078
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 5/14/2021 8:57:50 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C24H36N2O4S/c1-17(2)23-14-19(15-24(27)26-11-5-6-12-26)18(3)13-20(23)16-25-31(28,29)22-9-7-21(30-4)8-10-22/h7-10,13,17,19-20,23,25H,5-6,11-12,14-16H2,1-4H3/t19-,20-,23-/m0/s1
InChI Key CQBMHCJHDCODIX-JTAQYXEDSA-N
Canonical SMILES CC1=CC(C(CC1CC(=O)N2CCCC2)C(C)C)CNS(=O)(=O)C3=CC=C(C=C3)OC
CAS
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Other Names Benzenesulfonamide, 4-methoxy-N-[[(1S,4S,6S)-3-methyl-6-(1-methylethyl)-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-cyclohexen-1-yl]methyl]-;
NAT28-406199

In Other Databases

ChemSpider 22937204
PubChem 38028744