N-[2-(4-chlorophenyl)ethyl]-3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-5-sulfonamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3,3-dimethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2H-indole-5-sulfonamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-indole-5-sulfonamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-1-(2-keto-2-pyrrolidino-ethyl)-3,3-dimethyl-indoline-5-sulfonamide Formula: C24H30ClN3O3S MolecularWeight: 476.0313

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)NCCC3=CC=C(C=C3)Cl)CC(=O)N4CCCC4)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)NCCC3=CC=C(C=C3)Cl)CC(=O)N4CCCC4)C

InChI

InChI=1S/C24H30ClN3O3S/c1-24(2)17-28(16-23(29)27-13-3-4-14-27)22-10-9-20(15-21(22)24)32(30,31)26-12-11-18-5-7-19(25)8-6-18/h5-10,15,26H,3-4,11-14,16-17H2,1-2H3