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

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

ID: Reference10439

Other Names: Benzenemethanesulfonamide, N-[[(1S,4S,6S)-3-methyl-6-(1-methylethyl)-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-cyclohexen-1-yl]methyl]-;
NAT28-406200

Formula: C24H36N2O3S

Spectral Data

N-({(1S,4S,6S)-6-Isopropyl-3-methyl-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-cyclohexen-1-yl}methyl)-1-phenylmethanesulfonamide 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 315
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 5/6/2021 12:46:19 PM
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Identificators

InChI InChI=1S/C24H36N2O3S/c1-18(2)23-14-21(15-24(27)26-11-7-8-12-26)19(3)13-22(23)16-25-30(28,29)17-20-9-5-4-6-10-20/h4-6,9-10,13,18,21-23,25H,7-8,11-12,14-17H2,1-3H3/t21-,22-,23-/m0/s1
InChI Key MLLZWBSZKXPYSZ-VABKMULXSA-N
Canonical SMILES CC1=CC(C(CC1CC(=O)N2CCCC2)C(C)C)CNS(=O)(=O)CC3=CC=CC=C3
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Other Names Benzenemethanesulfonamide, N-[[(1S,4S,6S)-3-methyl-6-(1-methylethyl)-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-cyclohexen-1-yl]methyl]-;
NAT28-406200

In Other Databases

ChemSpider 22937205
PubChem 38028751