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

Systemtic Name: N-(3-cyanophenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(3-cyanophenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(3-cyanophenyl)-2-[methyl(tosyl)amino]acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-13-6-8-16(9-7-13)24(22,23)20(2)12-17(21)19-15-5-3-4-14(10-15)11-18/h3-10H,12H2,1-2H3,(H,19,21)