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

Systemtic Name: N-(4-chlorophenyl)-3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide Openeye Name: N-(4-chlorophenyl)-3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-5-sulfonamide CAS Name: N-(4-chlorophenyl)-3,3-dimethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2H-indole-5-sulfonamide IUPAC Name: N-(4-chlorophenyl)-3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-indole-5-sulfonamide Traditional Name: N-(4-chlorophenyl)-1-(2-keto-2-pyrrolidino-ethyl)-3,3-dimethyl-indoline-5-sulfonamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)CC(=O)N4CCCC4)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)CC(=O)N4CCCC4)C

InChI

InChI=1S/C22H26ClN3O3S/c1-22(2)15-26(14-21(27)25-11-3-4-12-25)20-10-9-18(13-19(20)22)30(28,29)24-17-7-5-16(23)6-8-17/h5-10,13,24H,3-4,11-12,14-15H2,1-2H3