(3R)-1-(4-methylphenyl)sulfonyl-3-[(R)-oxidanyl(phenyl)methyl]piperidin-3-ol

Systemtic Name: (3R)-1-(4-methylphenyl)sulfonyl-3-[(R)-oxidanyl(phenyl)methyl]piperidin-3-ol Openeye Name: (3R)-3-[(R)-hydroxy(phenyl)methyl]-1-(p-tolylsulfonyl)piperidin-3-ol CAS Name: (3R)-3-[(R)-hydroxy(phenyl)methyl]-1-(4-methylphenyl)sulfonyl-3-piperidinol IUPAC Name: (3R)-3-[(R)-hydroxy(phenyl)methyl]-1-(4-methylphenyl)sulfonylpiperidin-3-ol Traditional Name: (3R)-3-[(R)-hydroxy(phenyl)methyl]-1-tosyl-piperidin-3-ol Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)(C(C3=CC=CC=C3)O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@](C2)([C@@H](C3=CC=CC=C3)O)O

InChI

InChI=1S/C19H23NO4S/c1-15-8-10-17(11-9-15)25(23,24)20-13-5-12-19(22,14-20)18(21)16-6-3-2-4-7-16/h2-4,6-11,18,21-22H,5,12-14H2,1H3/t18-,19-/m1/s1