(2R)-1-[(6S)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-6-yl]pent-4-en-2-ol

Systemtic Name: (2R)-1-[(6S)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-6-yl]pent-4-en-2-ol Openeye Name: (2R)-1-[(6S)-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridin-6-yl]pent-4-en-2-ol CAS Name: (2R)-1-[(6S)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-6-yl]-4-penten-2-ol IUPAC Name: (2R)-1-[(6S)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-6-yl]pent-4-en-2-ol Traditional Name: (2R)-1-[(6S)-1-tosyl-3,6-dihydro-2H-pyridin-6-yl]pent-4-en-2-ol Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC=CC2CC(CC=C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC=C[C@@H]2C[C@@H](CC=C)O

InChI

InChI=1S/C17H23NO3S/c1-3-6-16(19)13-15-7-4-5-12-18(15)22(20,21)17-10-8-14(2)9-11-17/h3-4,7-11,15-16,19H,1,5-6,12-13H2,2H3/t15-,16-/m1/s1