N-[2-(4-phenylbut-1-ynyl)phenyl]-N-prop-2-enyl-methanesulfonamide

Systemtic Name: N-[2-(4-phenylbut-1-ynyl)phenyl]-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-N-[2-(4-phenylbut-1-ynyl)phenyl]methanesulfonamide CAS Name: N-[2-(4-phenylbut-1-ynyl)phenyl]-N-prop-2-enylmethanesulfonamide IUPAC Name: N-[2-(4-phenylbut-1-ynyl)phenyl]-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-N-[2-(4-phenylbut-1-ynyl)phenyl]methanesulfonamide Formula: C20H21NO2S MolecularWeight: 339.45124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=CC=C1C#CCCC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=CC=C1C#CCCC2=CC=CC=C2

InChI

InChI=1S/C20H21NO2S/c1-3-17-21(24(2,22)23)20-16-10-9-15-19(20)14-8-7-13-18-11-5-4-6-12-18/h3-6,9-12,15-16H,1,7,13,17H2,2H3