(1S)-1-[(2S)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-2-yl]ethane-1,2-diol

Systemtic Name: (1S)-1-[(2S)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-2-yl]ethane-1,2-diol Openeye Name: (1S)-1-[(2S)-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridin-2-yl]ethane-1,2-diol CAS Name: (1S)-1-[(2S)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-2-yl]ethane-1,2-diol IUPAC Name: (1S)-1-[(2S)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-2-yl]ethane-1,2-diol Traditional Name: (1S)-1-[(2S)-1-tosyl-3,6-dihydro-2H-pyridin-2-yl]ethane-1,2-diol Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC=CCC2C(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4S/c1-11-5-7-12(8-6-11)20(18,19)15-9-3-2-4-13(15)14(17)10-16/h2-3,5-8,13-14,16-17H,4,9-10H2,1H3/t13-,14+/m0/s1