[3-[(4-methylphenyl)carbonylamino]phenyl] 3-(4-methylpiperidin-1-yl)sulfonylbenzoate

Systemtic Name: [3-[(4-methylphenyl)carbonylamino]phenyl] 3-(4-methylpiperidin-1-yl)sulfonylbenzoate Openeye Name: [3-[(4-methylbenzoyl)amino]phenyl] 3-[(4-methyl-1-piperidyl)sulfonyl]benzoate CAS Name: 3-[(4-methyl-1-piperidinyl)sulfonyl]benzoic acid [3-[[(4-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(4-methylbenzoyl)amino]phenyl] 3-(4-methylpiperidin-1-yl)sulfonylbenzoate Traditional Name: 3-(4-methylpiperidino)sulfonylbenzoic acid [3-(p-toluoylamino)phenyl] ester Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H28N2O5S/c1-19-9-11-21(12-10-19)26(30)28-23-6-4-7-24(18-23)34-27(31)22-5-3-8-25(17-22)35(32,33)29-15-13-20(2)14-16-29/h3-12,17-18,20H,13-16H2,1-2H3,(H,28,30)