4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)methylsulfanyl]cyclohexyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)methylsulfanyl]cyclohexyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R,2R)-2-(p-tolylmethylsulfanyl)cyclohexyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)methylthio]cyclohexyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)methylsulfanyl]cyclohexyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R,2R)-2-[(4-methylbenzyl)thio]cyclohexyl]benzenesulfonamide Formula: C21H27NO2S2 MolecularWeight: 389.57458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2CCCCC2NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CS[C@@H]2CCCC[C@H]2NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H27NO2S2/c1-16-7-11-18(12-8-16)15-25-21-6-4-3-5-20(21)22-26(23,24)19-13-9-17(2)10-14-19/h7-14,20-22H,3-6,15H2,1-2H3/t20-,21-/m1/s1