N-phenylmethoxy-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-phenylmethoxy-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-benzyloxy-3-(benzylsulfamoyl)benzamide CAS Name: N-phenylmethoxy-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-3-(benzylsulfamoyl)benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c24-21(23-27-16-18-10-5-2-6-11-18)19-12-7-13-20(14-19)28(25,26)22-15-17-8-3-1-4-9-17/h1-14,22H,15-16H2,(H,23,24)