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N-(2-ethyl-6-methyl-phenyl)-3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide

N-(2-ethyl-6-methyl-phenyl)-3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide

Systemtic Name:N-(2-ethyl-6-methyl-phenyl)-3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide
Openeye Name:N-(2-ethyl-6-methyl-phenyl)-3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-5-sulfonamide
CAS Name:N-(2-ethyl-6-methylphenyl)-3,3-dimethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2H-indole-5-sulfonamide
IUPAC Name:N-(2-ethyl-6-methylphenyl)-3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-indole-5-sulfonamide
Traditional Name:N-(2-ethyl-6-methyl-phenyl)-1-(2-keto-2-pyrrolidino-ethyl)-3,3-dimethyl-indoline-5-sulfonamide
Formula: C25H33N3O3S
MolecularWeight: 455.61282
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NS(=O)(=O)C2=CC3=C(C=C2)N(CC3(C)C)CC(=O)N4CCCC4)C


Isomeric SMILES

CCC1=CC=CC(=C1NS(=O)(=O)C2=CC3=C(C=C2)N(CC3(C)C)CC(=O)N4CCCC4)C


InChI

InChI=1S/C25H33N3O3S/c1-5-19-10-8-9-18(2)24(19)26-32(30,31)20-11-12-22-21(15-20)25(3,4)17-28(22)16-23(29)27-13-6-7-14-27/h8-12,15,26H,5-7,13-14,16-17H2,1-4H3


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