N-[(1S,2S)-1-but-3-enyl-2-(2-phenylmethoxyethyl)cyclohexyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,2S)-1-but-3-enyl-2-(2-phenylmethoxyethyl)cyclohexyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2S)-2-(2-benzyloxyethyl)-1-but-3-enyl-cyclohexyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2S)-1-but-3-enyl-2-(2-phenylmethoxyethyl)cyclohexyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2S)-1-but-3-enyl-2-(2-phenylmethoxyethyl)cyclohexyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2S)-2-(2-benzoxyethyl)-1-but-3-enyl-cyclohexyl]-4-methyl-benzenesulfonamide Formula: C26H35NO3S MolecularWeight: 441.626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35NO3S/c1-3-4-18-26(27-31(28,29)25-15-13-22(2)14-16-25)19-9-8-12-24(26)17-20-30-21-23-10-6-5-7-11-23/h3,5-7,10-11,13-16,24,27H,1,4,8-9,12,17-21H2,2H3/t24-,26+/m0/s1