[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-piperidin-1-ylsulfonylbenzoate

Systemtic Name: [2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-piperidin-1-ylsulfonylbenzoate Openeye Name: [2-(3-acetylanilino)-2-oxo-1-phenyl-ethyl] 4-(1-piperidylsulfonyl)benzoate CAS Name: 4-(1-piperidinylsulfonyl)benzoic acid [2-(3-acetylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3-acetylanilino)-2-oxo-1-phenylethyl] 4-piperidin-1-ylsulfonylbenzoate Traditional Name: 4-piperidinosulfonylbenzoic acid [2-(3-acetylanilino)-2-keto-1-phenyl-ethyl] ester Formula: C28H28N2O6S MolecularWeight: 520.59672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C28H28N2O6S/c1-20(31)23-11-8-12-24(19-23)29-27(32)26(21-9-4-2-5-10-21)36-28(33)22-13-15-25(16-14-22)37(34,35)30-17-6-3-7-18-30/h2,4-5,8-16,19,26H,3,6-7,17-18H2,1H3,(H,29,32)