2-[(3-cyanophenyl)-methylsulfonyl-amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)-methylsulfonyl-amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(3-cyano-N-methylsulfonyl-anilino)-N-(2-phenylphenyl)acetamide CAS Name: 2-(3-cyano-N-methylsulfonylanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(3-cyano-N-methylsulfonylanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(3-cyano-N-mesyl-anilino)-N-(2-phenylphenyl)acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C2=CC=CC=C2)C3=CC=CC(=C3)C#N

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C2=CC=CC=C2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H19N3O3S/c1-29(27,28)25(19-11-7-8-17(14-19)15-23)16-22(26)24-21-13-6-5-12-20(21)18-9-3-2-4-10-18/h2-14H,16H2,1H3,(H,24,26)