3-[ethyl(phenyl)sulfamoyl]-N-(3-methylphenyl)benzamide

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-N-(3-methylphenyl)benzamide Openeye Name: 3-[ethyl(phenyl)sulfamoyl]-N-(m-tolyl)benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-N-(3-methylphenyl)benzamide Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-N-(m-tolyl)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H22N2O3S/c1-3-24(20-12-5-4-6-13-20)28(26,27)21-14-8-10-18(16-21)22(25)23-19-11-7-9-17(2)15-19/h4-16H,3H2,1-2H3,(H,23,25)