N-(3-cyanophenyl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(3-cyanophenyl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(3-cyanophenyl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(3-cyanophenyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(3-cyanophenyl)propanamide Traditional Name: 3-besyl-N-(3-cyanophenyl)propionamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S/c17-12-13-5-4-6-14(11-13)18-16(19)9-10-22(20,21)15-7-2-1-3-8-15/h1-8,11H,9-10H2,(H,18,19)