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

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: [2-(4-methylanilino)-2-oxo-1-phenyl-ethyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid [2-(4-methylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxo-1-phenylethyl] 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid [2-keto-1-phenyl-2-(p-toluidino)ethyl] ester Formula: C26H26N2O6S MolecularWeight: 494.55944

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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)NC4CC4

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)NC4CC4

InChI

InChI=1S/C26H26N2O6S/c1-17-8-11-20(12-9-17)27-25(29)24(18-6-4-3-5-7-18)34-26(30)19-10-15-22(33-2)23(16-19)35(31,32)28-21-13-14-21/h3-12,15-16,21,24,28H,13-14H2,1-2H3,(H,27,29)