N-[1-methyl-4-[(E)-4-(phenylsulfonyl)but-2-en-2-yl]cyclohexyl]ethanamide

Systemtic Name: N-[1-methyl-4-[(E)-4-(phenylsulfonyl)but-2-en-2-yl]cyclohexyl]ethanamide Openeye Name: N-[4-[(E)-3-(benzenesulfonyl)-1-methyl-prop-1-enyl]-1-methyl-cyclohexyl]acetamide CAS Name: N-[4-[(E)-4-(benzenesulfonyl)but-2-en-2-yl]-1-methylcyclohexyl]acetamide IUPAC Name: N-[4-[(E)-4-(benzenesulfonyl)but-2-en-2-yl]-1-methylcyclohexyl]acetamide Traditional Name: N-[4-[(E)-3-besyl-1-methyl-prop-1-enyl]-1-methyl-cyclohexyl]acetamide Formula: C19H27NO3S MolecularWeight: 349.48758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCS(=O)(=O)C1=CC=CC=C1)C2CCC(CC2)(C)NC(=O)C

Isomeric SMILES

C/C(=C\CS(=O)(=O)C1=CC=CC=C1)/C2CCC(CC2)(C)NC(=O)C

InChI

InChI=1S/C19H27NO3S/c1-15(11-14-24(22,23)18-7-5-4-6-8-18)17-9-12-19(3,13-10-17)20-16(2)21/h4-8,11,17H,9-10,12-14H2,1-3H3,(H,20,21)/b15-11+