methyl 1-[2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)acetyl]piperidine-4-carboxylate CAS Name: 1-[2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)acetyl]isonipecotic acid methyl ester Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC(CC2)C(=O)OC)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC(CC2)C(=O)OC)C3=CC=CC=C3OC

InChI

InChI=1S/C23H28N2O7S/c1-30-18-8-10-19(11-9-18)33(28,29)25(20-6-4-5-7-21(20)31-2)16-22(26)24-14-12-17(13-15-24)23(27)32-3/h4-11,17H,12-16H2,1-3H3