N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(o-tolyl)acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(2-methylphenyl)acetamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(o-tolyl)acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O4S/c1-11-5-3-4-6-12(11)9-16(19)18-13-7-8-14(22-2)15(10-13)23(17,20)21/h3-8,10H,9H2,1-2H3,(H,18,19)(H2,17,20,21)