(4-methylphenyl) 4-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (4-methylphenyl) 4-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: p-tolyl 4-(4-indolin-1-ylsulfonylanilino)-4-oxo-butanoate CAS Name: 4-[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-4-oxobutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-4-oxobutanoate Traditional Name: 4-(4-indolin-1-ylsulfonylanilino)-4-keto-butyric acid p-tolyl ester Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O5S/c1-18-6-10-21(11-7-18)32-25(29)15-14-24(28)26-20-8-12-22(13-9-20)33(30,31)27-17-16-19-4-2-3-5-23(19)27/h2-13H,14-17H2,1H3,(H,26,28)