1-(4-chlorophenyl)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(2-methylindolin-1-yl)sulfonylethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[2-(2-methylindolin-1-yl)sulfonylethyl]pyrrolidine-3-carboxamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O4S/c1-15-12-16-4-2-3-5-20(16)26(15)31(29,30)11-10-24-22(28)17-13-21(27)25(14-17)19-8-6-18(23)7-9-19/h2-9,15,17H,10-14H2,1H3,(H,24,28)