4-methyl-N-[[(1R,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[(1R,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]methyl]benzenesulfonamide Openeye Name: N-[[(1R,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[[(1R,5S)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enyl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[(1R,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]methyl]benzenesulfonamide Traditional Name: N-[[(1R,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]methyl]-4-methyl-benzenesulfonamide Formula: C18H25NO2S MolecularWeight: 319.4616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1CNS(=O)(=O)C2=CC=C(C=C2)C)C(=C)C

Isomeric SMILES

CC1=CC[C@@H](C[C@H]1CNS(=O)(=O)C2=CC=C(C=C2)C)C(=C)C

InChI

InChI=1S/C18H25NO2S/c1-13(2)16-8-7-15(4)17(11-16)12-19-22(20,21)18-9-5-14(3)6-10-18/h5-7,9-10,16-17,19H,1,8,11-12H2,2-4H3/t16-,17-/m0/s1