(3S,4R)-3-azanyl-4-(4-fluorophenyl)-1-(4-methylphenyl)sulfonyl-piperidin-4-ol

Systemtic Name: (3S,4R)-3-azanyl-4-(4-fluorophenyl)-1-(4-methylphenyl)sulfonyl-piperidin-4-ol Openeye Name: (3S,4R)-3-amino-4-(4-fluorophenyl)-1-(p-tolylsulfonyl)piperidin-4-ol CAS Name: (3S,4R)-3-amino-4-(4-fluorophenyl)-1-(4-methylphenyl)sulfonyl-4-piperidinol IUPAC Name: (3S,4R)-3-amino-4-(4-fluorophenyl)-1-(4-methylphenyl)sulfonylpiperidin-4-ol Traditional Name: (3S,4R)-3-amino-4-(4-fluorophenyl)-1-tosyl-piperidin-4-ol Formula: C18H21FN2O3S MolecularWeight: 364.434343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN2O3S/c1-13-2-8-16(9-3-13)25(23,24)21-11-10-18(22,17(20)12-21)14-4-6-15(19)7-5-14/h2-9,17,22H,10-12,20H2,1H3/t17-,18+/m0/s1