methyl 1-[2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetyl]piperidine-4-carboxylate CAS Name: 1-[2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetyl]isonipecotic acid methyl ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)N2CCC(CC2)C(=O)OC)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)N2CCC(CC2)C(=O)OC)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H28N2O6S/c1-17-15-20(9-10-21(17)30-2)32(28,29)25(19-7-5-4-6-8-19)16-22(26)24-13-11-18(12-14-24)23(27)31-3/h4-10,15,18H,11-14,16H2,1-3H3