methyl 4-[[[3-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]methyl]benzoate

Systemtic Name: methyl 4-[[[3-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]methyl]benzoate CAS Name: 4-[[[[3-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]methyl]benzoate Traditional Name: 4-[[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]methyl]benzoic acid methyl ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)OC

InChI

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