4-methyl-N-[(1S,2S)-2-(2-phenylmethoxyethyl)-1-prop-2-enyl-cyclohexyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S,2S)-2-(2-phenylmethoxyethyl)-1-prop-2-enyl-cyclohexyl]benzenesulfonamide Openeye Name: N-[(1S,2S)-1-allyl-2-(2-benzyloxyethyl)cyclohexyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(1S,2S)-2-(2-phenylmethoxyethyl)-1-prop-2-enylcyclohexyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1S,2S)-2-(2-phenylmethoxyethyl)-1-prop-2-enylcyclohexyl]benzenesulfonamide Traditional Name: N-[(1S,2S)-1-allyl-2-(2-benzoxyethyl)cyclohexyl]-4-methyl-benzenesulfonamide Formula: C25H33NO3S MolecularWeight: 427.59942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2(CCCCC2CCOCC3=CC=CC=C3)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@]2(CCCC[C@H]2CCOCC3=CC=CC=C3)CC=C

InChI

InChI=1S/C25H33NO3S/c1-3-17-25(26-30(27,28)24-14-12-21(2)13-15-24)18-8-7-11-23(25)16-19-29-20-22-9-5-4-6-10-22/h3-6,9-10,12-15,23,26H,1,7-8,11,16-20H2,2H3/t23-,25+/m0/s1