N-(3-methylphenyl)-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(m-tolyl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-(m-tolyl)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-13-7-6-8-14(11-13)17-16(19)12-18(2)22(20,21)15-9-4-3-5-10-15/h3-11H,12H2,1-2H3,(H,17,19)