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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-5-sulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-3,3-dimethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2H-indole-5-sulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-indole-5-sulfonamide Traditional Name: N-(4-chlorobenzyl)-1-(2-keto-2-pyrrolidino-ethyl)-3,3-dimethyl-indoline-5-sulfonamide Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl)CC(=O)N4CCCC4)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl)CC(=O)N4CCCC4)C

InChI

InChI=1S/C23H28ClN3O3S/c1-23(2)16-27(15-22(28)26-11-3-4-12-26)21-10-9-19(13-20(21)23)31(29,30)25-14-17-5-7-18(24)8-6-17/h5-10,13,25H,3-4,11-12,14-16H2,1-2H3