N-[(2-cyanophenyl)methyl]-4-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[(2-cyanophenyl)methyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(2-cyanophenyl)methyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[(2-cyanophenyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[(2-cyanophenyl)methyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-(2-cyanobenzyl)-N-methyl-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(C)CC2=CC=CC=C2C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2C#N

InChI

InChI=1S/C17H16N2O3S/c1-13(20)14-7-9-17(10-8-14)23(21,22)19(2)12-16-6-4-3-5-15(16)11-18/h3-10H,12H2,1-2H3