2-(2-methylphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(o-tolyl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H20N2O3S/c1-12-5-3-4-6-15(12)11-17(20)19-13(2)14-7-9-16(10-8-14)23(18,21)22/h3-10,13H,11H2,1-2H3,(H,19,20)(H2,18,21,22)