N-(cyanomethyl)-4-ethanoyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(cyanomethyl)-4-ethanoyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 4-acetyl-N-benzyl-N-(cyanomethyl)benzenesulfonamide CAS Name: 4-acetyl-N-(cyanomethyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-benzyl-N-(cyanomethyl)benzenesulfonamide Traditional Name: 4-acetyl-N-benzyl-N-(cyanomethyl)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(CC#N)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC#N)CC2=CC=CC=C2

InChI

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