4-methyl-N-[[(1R)-3-methylidenecyclohexyl]methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[(1R)-3-methylidenecyclohexyl]methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[(1R)-3-methylenecyclohexyl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[(1R)-3-methylenecyclohexyl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[(1R)-3-methylidenecyclohexyl]methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[[(1R)-3-methylenecyclohexyl]methyl]benzenesulfonamide Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCCC(=C)C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@@H]2CCCC(=C)C2

InChI

InChI=1S/C15H21NO2S/c1-12-6-8-15(9-7-12)19(17,18)16-11-14-5-3-4-13(2)10-14/h6-9,14,16H,2-5,10-11H2,1H3/t14-/m1/s1