(4-methylphenyl) 4-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (4-methylphenyl) 4-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]amino]-4-oxidanylidene-butanoate Openeye Name: p-tolyl 4-[4-[(4-methyl-1-piperidyl)sulfonyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[(4-methyl-1-piperidinyl)sulfonyl]anilino]-4-oxobutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-[4-(4-methylpiperidin-1-yl)sulfonylanilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-(4-methylpiperidino)sulfonylanilino]butyric acid p-tolyl ester Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OC3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N2O5S/c1-17-3-7-20(8-4-17)30-23(27)12-11-22(26)24-19-5-9-21(10-6-19)31(28,29)25-15-13-18(2)14-16-25/h3-10,18H,11-16H2,1-2H3,(H,24,26)