3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-(phenylsulfanylmethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-(phenylsulfanylmethyl)phenyl]benzenesulfonamide Openeye Name: 3-methyl-4-(2-oxopyrrolidin-1-yl)-N-[4-(phenylsulfanylmethyl)phenyl]benzenesulfonamide CAS Name: 3-methyl-4-(2-oxo-1-pyrrolidinyl)-N-[4-[(phenylthio)methyl]phenyl]benzenesulfonamide IUPAC Name: 3-methyl-4-(2-oxopyrrolidin-1-yl)-N-[4-(phenylsulfanylmethyl)phenyl]benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-3-methyl-N-[4-[(phenylthio)methyl]phenyl]benzenesulfonamide Formula: C24H24N2O3S2 MolecularWeight: 452.58896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)CSC3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)CSC3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C24H24N2O3S2/c1-18-16-22(13-14-23(18)26-15-5-8-24(26)27)31(28,29)25-20-11-9-19(10-12-20)17-30-21-6-3-2-4-7-21/h2-4,6-7,9-14,16,25H,5,8,15,17H2,1H3