N-(4-methylphenyl)-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-(p-tolyl)-1-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: N-(4-methylphenyl)-1-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(4-methylphenyl)-1-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylpyrrolidine-2-carboxamide Traditional Name: 1-(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonyl-N-(p-tolyl)pyrrolidine-2-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4(C)C)C

InChI

InChI=1S/C23H27N3O4S/c1-15-7-9-16(10-8-15)24-21(27)20-6-5-13-26(20)31(29,30)17-11-12-19-18(14-17)23(2,3)22(28)25(19)4/h7-12,14,20H,5-6,13H2,1-4H3,(H,24,27)