2-[methyl-(phenylmethyl)amino]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(3-sulfamoylphenyl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H19N3O3S/c1-19(11-13-6-3-2-4-7-13)12-16(20)18-14-8-5-9-15(10-14)23(17,21)22/h2-10H,11-12H2,1H3,(H,18,20)(H2,17,21,22)