(3R,4S)-3-[1-(4-methoxyphenyl)ethenyl]-4-methyl-1-(4-methylphenyl)sulfonyl-piperidin-4-ol

Systemtic Name: (3R,4S)-3-[1-(4-methoxyphenyl)ethenyl]-4-methyl-1-(4-methylphenyl)sulfonyl-piperidin-4-ol Openeye Name: (3R,4S)-3-[1-(4-methoxyphenyl)vinyl]-4-methyl-1-(p-tolylsulfonyl)piperidin-4-ol CAS Name: (3R,4S)-3-[1-(4-methoxyphenyl)ethenyl]-4-methyl-1-(4-methylphenyl)sulfonyl-4-piperidinol IUPAC Name: (3R,4S)-3-[1-(4-methoxyphenyl)ethenyl]-4-methyl-1-(4-methylphenyl)sulfonylpiperidin-4-ol Traditional Name: (3R,4S)-3-[1-(4-methoxyphenyl)vinyl]-4-methyl-1-tosyl-piperidin-4-ol Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C(C2)C(=C)C3=CC=C(C=C3)OC)(C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@]([C@@H](C2)C(=C)C3=CC=C(C=C3)OC)(C)O

InChI

InChI=1S/C22H27NO4S/c1-16-5-11-20(12-6-16)28(25,26)23-14-13-22(3,24)21(15-23)17(2)18-7-9-19(27-4)10-8-18/h5-12,21,24H,2,13-15H2,1,3-4H3/t21-,22-/m0/s1