3-[methoxy(methyl)sulfamoyl]-N-(3-methylphenyl)benzamide

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-(3-methylphenyl)benzamide Openeye Name: 3-[methoxy(methyl)sulfamoyl]-N-(m-tolyl)benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-(3-methylphenyl)benzamide Traditional Name: 3-[methoxy(methyl)sulfamoyl]-N-(m-tolyl)benzamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C16H18N2O4S/c1-12-6-4-8-14(10-12)17-16(19)13-7-5-9-15(11-13)23(20,21)18(2)22-3/h4-11H,1-3H3,(H,17,19)