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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NOCC3=CC=CC=C3

InChI

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