2-[(3-cyanophenyl)amino]-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-(3-cyanoanilino)-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-(3-cyanoanilino)-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-(3-cyanoanilino)-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-(3-cyanoanilino)-N-(4-mesylphenyl)acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C#N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C#N

InChI

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