2-[methyl-(phenylmethyl)amino]-N-[4-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O3S/c1-18-24(22,23)16-10-8-15(9-11-16)19-17(21)13-20(2)12-14-6-4-3-5-7-14/h3-11,18H,12-13H2,1-2H3,(H,19,21)