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N-(2-methoxy-5-methyl-phenyl)-3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide

N-(2-methoxy-5-methyl-phenyl)-3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide

Systemtic Name:N-(2-methoxy-5-methyl-phenyl)-3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide
Openeye Name:N-(2-methoxy-5-methyl-phenyl)-3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-5-sulfonamide
CAS Name:N-(2-methoxy-5-methylphenyl)-3,3-dimethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2H-indole-5-sulfonamide
IUPAC Name:N-(2-methoxy-5-methylphenyl)-3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-indole-5-sulfonamide
Traditional Name:1-(2-keto-2-pyrrolidino-ethyl)-N-(2-methoxy-5-methyl-phenyl)-3,3-dimethyl-indoline-5-sulfonamide
Formula: C24H31N3O4S
MolecularWeight: 457.58564
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3(C)C)CC(=O)N4CCCC4


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3(C)C)CC(=O)N4CCCC4


InChI

InChI=1S/C24H31N3O4S/c1-17-7-10-22(31-4)20(13-17)25-32(29,30)18-8-9-21-19(14-18)24(2,3)16-27(21)15-23(28)26-11-5-6-12-26/h7-10,13-14,25H,5-6,11-12,15-16H2,1-4H3


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