3-[4-[[2-[(phenylmethyl)carbamoyl]phenyl]sulfamoyl]phenyl]propanoate

Systemtic Name: 3-[4-[[2-[(phenylmethyl)carbamoyl]phenyl]sulfamoyl]phenyl]propanoate Openeye Name: 3-[4-[[2-(benzylcarbamoyl)phenyl]sulfamoyl]phenyl]propanoate CAS Name: 3-[4-[[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]sulfamoyl]phenyl]propanoate IUPAC Name: 3-[4-[[2-(benzylcarbamoyl)phenyl]sulfamoyl]phenyl]propanoate Traditional Name: 3-[4-[[2-(benzylcarbamoyl)phenyl]sulfamoyl]phenyl]propionate Formula: C23H21N2O5S- MolecularWeight: 437.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)CCC(=O)[O-]

InChI

InChI=1S/C23H22N2O5S/c26-22(27)15-12-17-10-13-19(14-11-17)31(29,30)25-21-9-5-4-8-20(21)23(28)24-16-18-6-2-1-3-7-18/h1-11,13-14,25H,12,15-16H2,(H,24,28)(H,26,27)/p-1