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

Systemtic Name: N-[(1R,2R)-1-cyclohexyl-2-methyl-but-3-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-1-cyclohexyl-2-methyl-but-3-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-1-cyclohexyl-2-methylbut-3-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-1-cyclohexyl-2-methylbut-3-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-1-cyclohexyl-2-methyl-but-3-enyl]-4-methyl-benzenesulfonamide Formula: C18H27NO2S MolecularWeight: 321.47748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2CCCCC2)C(C)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2CCCCC2)[C@H](C)C=C

InChI

InChI=1S/C18H27NO2S/c1-4-15(3)18(16-8-6-5-7-9-16)19-22(20,21)17-12-10-14(2)11-13-17/h4,10-13,15-16,18-19H,1,5-9H2,2-3H3/t15-,18+/m1/s1