(3S,4R)-4-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-piperidine-3,4-diol

Systemtic Name: (3S,4R)-4-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-piperidine-3,4-diol Openeye Name: (3S,4R)-4-(4-chlorophenyl)-1-(p-tolylsulfonyl)piperidine-3,4-diol CAS Name: (3S,4R)-4-(4-chlorophenyl)-1-(4-methylphenyl)sulfonylpiperidine-3,4-diol IUPAC Name: (3S,4R)-4-(4-chlorophenyl)-1-(4-methylphenyl)sulfonylpiperidine-3,4-diol Traditional Name: (3S,4R)-4-(4-chlorophenyl)-1-tosyl-piperidine-3,4-diol Formula: C18H20ClNO4S MolecularWeight: 381.8737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO4S/c1-13-2-8-16(9-3-13)25(23,24)20-11-10-18(22,17(21)12-20)14-4-6-15(19)7-5-14/h2-9,17,21-22H,10-12H2,1H3/t17-,18+/m0/s1