1-(4-cyanophenyl)-N-(1-phenylethyl)methanesulfonamide

Systemtic Name: 1-(4-cyanophenyl)-N-(1-phenylethyl)methanesulfonamide Openeye Name: 1-(4-cyanophenyl)-N-(1-phenylethyl)methanesulfonamide CAS Name: 1-(4-cyanophenyl)-N-(1-phenylethyl)methanesulfonamide IUPAC Name: 1-(4-cyanophenyl)-N-(1-phenylethyl)methanesulfonamide Traditional Name: 1-(4-cyanophenyl)-N-(1-phenylethyl)methanesulfonamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c1-13(16-5-3-2-4-6-16)18-21(19,20)12-15-9-7-14(11-17)8-10-15/h2-10,13,18H,12H2,1H3