[4-(phenylcarbamoyl)phenyl]methyl 3-(diethylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 3-(diethylsulfamoyl)-4-methoxy-benzoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 3-(diethylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(diethylsulfamoyl)-4-methoxybenzoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 3-(diethylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(diethylsulfamoyl)-4-methoxy-benzoic acid [4-(phenylcarbamoyl)benzyl] 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)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)OC

InChI

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