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3,3-dimethyl-N-[(2-methylphenyl)methyl]-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide

3,3-dimethyl-N-[(2-methylphenyl)methyl]-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide

Systemtic Name:3,3-dimethyl-N-[(2-methylphenyl)methyl]-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide
Openeye Name:3,3-dimethyl-N-(o-tolylmethyl)-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-5-sulfonamide
CAS Name:3,3-dimethyl-N-[(2-methylphenyl)methyl]-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2H-indole-5-sulfonamide
IUPAC Name:3,3-dimethyl-N-[(2-methylphenyl)methyl]-1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-indole-5-sulfonamide
Traditional Name:1-(2-keto-2-pyrrolidino-ethyl)-3,3-dimethyl-N-(2-methylbenzyl)indoline-5-sulfonamide
Formula: C24H31N3O3S
MolecularWeight: 441.58624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(C=C2)N(CC3(C)C)CC(=O)N4CCCC4


Isomeric SMILES

CC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(C=C2)N(CC3(C)C)CC(=O)N4CCCC4


InChI

InChI=1S/C24H31N3O3S/c1-18-8-4-5-9-19(18)15-25-31(29,30)20-10-11-22-21(14-20)24(2,3)17-27(22)16-23(28)26-12-6-7-13-26/h4-5,8-11,14,25H,6-7,12-13,15-17H2,1-3H3


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