[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Openeye Name: [2-(4-methylanilino)-2-oxo-1-phenyl-ethyl] 3-(isopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)benzoic acid [2-(4-methylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxo-1-phenylethyl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-benzoic acid [2-keto-1-phenyl-2-(p-toluidino)ethyl] ester Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)C

InChI

InChI=1S/C26H28N2O6S/c1-17(2)28-35(31,32)23-16-20(12-15-22(23)33-4)26(30)34-24(19-8-6-5-7-9-19)25(29)27-21-13-10-18(3)11-14-21/h5-17,24,28H,1-4H3,(H,27,29)