3-[phenyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 3-[phenyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(phenyl)sulfamoyl]benzamide CAS Name: 3-[phenyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(phenyl)sulfamoyl]benzamide Traditional Name: 3-[benzyl(phenyl)sulfamoyl]benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C20H18N2O3S/c21-20(23)17-10-7-13-19(14-17)26(24,25)22(18-11-5-2-6-12-18)15-16-8-3-1-4-9-16/h1-14H,15H2,(H2,21,23)