(3S,4R)-1-(4-methylphenyl)sulfonyl-3-prop-1-en-2-yl-piperidin-4-ol

Systemtic Name: (3S,4R)-1-(4-methylphenyl)sulfonyl-3-prop-1-en-2-yl-piperidin-4-ol Openeye Name: (3S,4R)-3-isopropenyl-1-(p-tolylsulfonyl)piperidin-4-ol CAS Name: (3S,4R)-3-(1-methylethenyl)-1-(4-methylphenyl)sulfonyl-4-piperidinol IUPAC Name: (3S,4R)-1-(4-methylphenyl)sulfonyl-3-prop-1-en-2-ylpiperidin-4-ol Traditional Name: (3S,4R)-3-isopropenyl-1-tosyl-piperidin-4-ol Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C(C2)C(=C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3S/c1-11(2)14-10-16(9-8-15(14)17)20(18,19)13-6-4-12(3)5-7-13/h4-7,14-15,17H,1,8-10H2,2-3H3/t14-,15-/m1/s1