N-[1-(4-prop-1-en-2-ylcyclohexen-1-yl)but-3-enyl]benzenesulfonamide

Systemtic Name: N-[1-(4-prop-1-en-2-ylcyclohexen-1-yl)but-3-enyl]benzenesulfonamide Openeye Name: N-[1-(4-isopropenylcyclohexen-1-yl)but-3-enyl]benzenesulfonamide CAS Name: N-[1-[4-(1-methylethenyl)-1-cyclohexenyl]but-3-enyl]benzenesulfonamide IUPAC Name: N-[1-(4-prop-1-en-2-ylcyclohexen-1-yl)but-3-enyl]benzenesulfonamide Traditional Name: N-[1-(4-isopropenylcyclohexen-1-yl)but-3-enyl]benzenesulfonamide Formula: C19H25NO2S MolecularWeight: 331.4723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)C(CC=C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=C)C1CCC(=CC1)C(CC=C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H25NO2S/c1-4-8-19(17-13-11-16(12-14-17)15(2)3)20-23(21,22)18-9-6-5-7-10-18/h4-7,9-10,13,16,19-20H,1-2,8,11-12,14H2,3H3