(2S,3R)-1-(4-methylphenyl)sulfonyl-3-pyridin-3-yl-pyrrolidin-2-ol

Systemtic Name: (2S,3R)-1-(4-methylphenyl)sulfonyl-3-pyridin-3-yl-pyrrolidin-2-ol Openeye Name: (2S,3R)-1-(p-tolylsulfonyl)-3-(3-pyridyl)pyrrolidin-2-ol CAS Name: (2S,3R)-1-(4-methylphenyl)sulfonyl-3-(3-pyridinyl)-2-pyrrolidinol IUPAC Name: (2S,3R)-1-(4-methylphenyl)sulfonyl-3-pyridin-3-ylpyrrolidin-2-ol Traditional Name: (2S,3R)-3-(3-pyridyl)-1-tosyl-pyrrolidin-2-ol Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@@H]([C@@H]2O)C3=CN=CC=C3

InChI

InChI=1S/C16H18N2O3S/c1-12-4-6-14(7-5-12)22(20,21)18-10-8-15(16(18)19)13-3-2-9-17-11-13/h2-7,9,11,15-16,19H,8,10H2,1H3/t15-,16+/m1/s1