N-(2-cyanoethyl)-4-ethanoyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-4-ethanoyl-N-phenyl-benzenesulfonamide Openeye Name: 4-acetyl-N-(2-cyanoethyl)-N-phenyl-benzenesulfonamide CAS Name: 4-acetyl-N-(2-cyanoethyl)-N-phenylbenzenesulfonamide IUPAC Name: 4-acetyl-N-(2-cyanoethyl)-N-phenylbenzenesulfonamide Traditional Name: 4-acetyl-N-(2-cyanoethyl)-N-phenyl-benzenesulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-14(20)15-8-10-17(11-9-15)23(21,22)19(13-5-12-18)16-6-3-2-4-7-16/h2-4,6-11H,5,13H2,1H3