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

Systemtic Name: 4-methyl-N-[(1R,2S,3R)-3-methyl-2-prop-2-enyl-cyclohexyl]benzenesulfonamide Openeye Name: N-[(1R,2S,3R)-2-allyl-3-methyl-cyclohexyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(1R,2S,3R)-3-methyl-2-prop-2-enylcyclohexyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1R,2S,3R)-3-methyl-2-prop-2-enylcyclohexyl]benzenesulfonamide Traditional Name: N-[(1R,2S,3R)-2-allyl-3-methyl-cyclohexyl]-4-methyl-benzenesulfonamide Formula: C17H25NO2S MolecularWeight: 307.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1CC=C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

C[C@@H]1CCC[C@H]([C@H]1CC=C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H25NO2S/c1-4-6-16-14(3)7-5-8-17(16)18-21(19,20)15-11-9-13(2)10-12-15/h4,9-12,14,16-18H,1,5-8H2,2-3H3/t14-,16+,17-/m1/s1