methyl 3-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbamoyl]benzoate

Systemtic Name: methyl 3-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbamoyl]benzoate Openeye Name: methyl 3-[[4-[benzyl(methyl)sulfamoyl]phenyl]carbamoyl]benzoate CAS Name: 3-[[4-[methyl-(phenylmethyl)sulfamoyl]anilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-[benzyl(methyl)sulfamoyl]phenyl]carbamoyl]benzoate Traditional Name: 3-[[4-[benzyl(methyl)sulfamoyl]phenyl]carbamoyl]benzoic acid methyl ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5S/c1-25(16-17-7-4-3-5-8-17)31(28,29)21-13-11-20(12-14-21)24-22(26)18-9-6-10-19(15-18)23(27)30-2/h3-15H,16H2,1-2H3,(H,24,26)