N-(4-ethenyl-2-oxidanyl-cyclohexyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(4-ethenyl-2-oxidanyl-cyclohexyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(2-hydroxy-4-vinyl-cyclohexyl)-4-methyl-benzenesulfonamide CAS Name: N-(4-ethenyl-2-hydroxycyclohexyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(4-ethenyl-2-hydroxycyclohexyl)-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-(2-hydroxy-4-vinyl-cyclohexyl)-4-methyl-benzenesulfonamide Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CCC(CC3O)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CCC(CC3O)C=C

InChI

InChI=1S/C22H27NO3S/c1-3-18-11-14-21(22(24)15-18)23(16-19-7-5-4-6-8-19)27(25,26)20-12-9-17(2)10-13-20/h3-10,12-13,18,21-22,24H,1,11,14-16H2,2H3