3-(ethylsulfamoyl)-4-methoxy-N-(3-methylphenyl)benzamide

Systemtic Name: 3-(ethylsulfamoyl)-4-methoxy-N-(3-methylphenyl)benzamide Openeye Name: 3-(ethylsulfamoyl)-4-methoxy-N-(m-tolyl)benzamide CAS Name: 3-(ethylsulfamoyl)-4-methoxy-N-(3-methylphenyl)benzamide IUPAC Name: 3-(ethylsulfamoyl)-4-methoxy-N-(3-methylphenyl)benzamide Traditional Name: 3-(ethylsulfamoyl)-4-methoxy-N-(m-tolyl)benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C)OC

Isomeric SMILES

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C)OC

InChI

InChI=1S/C17H20N2O4S/c1-4-18-24(21,22)16-11-13(8-9-15(16)23-3)17(20)19-14-7-5-6-12(2)10-14/h5-11,18H,4H2,1-3H3,(H,19,20)