N-(2-cyanophenyl)-4-(phenylsulfonyl)butanamide

Systemtic Name: N-(2-cyanophenyl)-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-(2-cyanophenyl)butanamide CAS Name: 4-(benzenesulfonyl)-N-(2-cyanophenyl)butanamide IUPAC Name: 4-(benzenesulfonyl)-N-(2-cyanophenyl)butanamide Traditional Name: 4-besyl-N-(2-cyanophenyl)butyramide Formula: C17H16N2O3S MolecularWeight: 328.38554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C17H16N2O3S/c18-13-14-7-4-5-10-16(14)19-17(20)11-6-12-23(21,22)15-8-2-1-3-9-15/h1-5,7-10H,6,11-12H2,(H,19,20)