N-[(E)-4-bromanylbut-2-enyl]-4-methyl-N-(3-thiophen-2-ylprop-2-ynyl)benzenesulfonamide

Systemtic Name: N-[(E)-4-bromanylbut-2-enyl]-4-methyl-N-(3-thiophen-2-ylprop-2-ynyl)benzenesulfonamide Openeye Name: N-[(E)-4-bromobut-2-enyl]-4-methyl-N-[3-(2-thienyl)prop-2-ynyl]benzenesulfonamide CAS Name: N-[(E)-4-bromobut-2-enyl]-4-methyl-N-(3-thiophen-2-ylprop-2-ynyl)benzenesulfonamide IUPAC Name: N-[(E)-4-bromobut-2-enyl]-4-methyl-N-(3-thiophen-2-ylprop-2-ynyl)benzenesulfonamide Traditional Name: N-[(E)-4-bromobut-2-enyl]-4-methyl-N-[3-(2-thienyl)prop-2-ynyl]benzenesulfonamide Formula: C18H18BrNO2S2 MolecularWeight: 424.37502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=CCBr)CC#CC2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C/C=C/CBr)CC#CC2=CC=CS2

InChI

InChI=1S/C18H18BrNO2S2/c1-16-8-10-18(11-9-16)24(21,22)20(13-3-2-12-19)14-4-6-17-7-5-15-23-17/h2-3,5,7-11,15H,12-14H2,1H3/b3-2+