2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-(m-tolyl)acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-(m-tolyl)acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-13-7-9-16(10-8-13)23(21,22)19(3)12-17(20)18-15-6-4-5-14(2)11-15/h4-11H,12H2,1-3H3,(H,18,20)