4-cyano-N-methyl-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 4-cyano-N-methyl-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 4-cyano-N-methyl-N-(1-phenylethyl)benzenesulfonamide CAS Name: 4-cyano-N-methyl-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 4-cyano-N-methyl-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 4-cyano-N-methyl-N-(1-phenylethyl)benzenesulfonamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c1-13(15-6-4-3-5-7-15)18(2)21(19,20)16-10-8-14(12-17)9-11-16/h3-11,13H,1-2H3