(1S)-2-[(2R)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[(2R)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]-1-phenyl-ethanol Openeye Name: (1S)-1-phenyl-2-[(2R)-1-(p-tolylsulfonyl)-2-piperidyl]ethanol CAS Name: (1S)-2-[(2R)-1-(4-methylphenyl)sulfonyl-2-piperidinyl]-1-phenylethanol IUPAC Name: (1S)-2-[(2R)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]-1-phenylethanol Traditional Name: (1S)-1-phenyl-2-[(2R)-1-tosyl-2-piperidyl]ethanol Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CC(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@@H]2C[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C20H25NO3S/c1-16-10-12-19(13-11-16)25(23,24)21-14-6-5-9-18(21)15-20(22)17-7-3-2-4-8-17/h2-4,7-8,10-13,18,20,22H,5-6,9,14-15H2,1H3/t18-,20+/m1/s1