[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl] 3-(diethylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl] 3-(diethylsulfamoyl)-4-methoxy-benzoate Openeye Name: [2-oxo-2-(2-phenylanilino)ethyl] 3-(diethylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(diethylsulfamoyl)-4-methoxybenzoic acid [2-oxo-2-(2-phenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenylanilino)ethyl] 3-(diethylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(diethylsulfamoyl)-4-methoxy-benzoic acid [2-keto-2-(2-phenylanilino)ethyl] ester Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C26H28N2O6S/c1-4-28(5-2)35(31,32)24-17-20(15-16-23(24)33-3)26(30)34-18-25(29)27-22-14-10-9-13-21(22)19-11-7-6-8-12-19/h6-17H,4-5,18H2,1-3H3,(H,27,29)