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

Systemtic Name: 4-methyl-N-[(1R,2R)-2-(1-phenylsulfanylprop-2-enyl)cyclohexyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R,2R)-2-(1-phenylsulfanylallyl)cyclohexyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1R,2R)-2-[1-(phenylthio)prop-2-enyl]cyclohexyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1R,2R)-2-(1-phenylsulfanylprop-2-enyl)cyclohexyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R,2R)-2-[1-(phenylthio)allyl]cyclohexyl]benzenesulfonamide Formula: C22H27NO2S2 MolecularWeight: 401.58528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2C(C=C)SC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCCC[C@H]2C(C=C)SC3=CC=CC=C3

InChI

InChI=1S/C22H27NO2S2/c1-3-22(26-18-9-5-4-6-10-18)20-11-7-8-12-21(20)23-27(24,25)19-15-13-17(2)14-16-19/h3-6,9-10,13-16,20-23H,1,7-8,11-12H2,2H3/t20-,21-,22?/m1/s1