N-(4-cyanophenyl)-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(4-cyanophenyl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(4-cyanophenyl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-(4-cyanophenyl)acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C#N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C#N)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15N3O3S/c1-19(23(21,22)15-5-3-2-4-6-15)12-16(20)18-14-9-7-13(11-17)8-10-14/h2-10H,12H2,1H3,(H,18,20)