2-[methyl-(phenylmethyl)amino]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2)S(=O)(=O)N

InChI

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