3-[methyl(phenyl)sulfamoyl]-N-phenylmethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-23(19-12-6-3-7-13-19)28(25,26)20-14-8-11-18(15-20)21(24)22-27-16-17-9-4-2-5-10-17/h2-15H,16H2,1H3,(H,22,24)