(3R,4S)-1-(4-methylphenyl)sulfonyl-3-[(E)-pent-2-en-3-yl]piperidin-4-ol

Systemtic Name: (3R,4S)-1-(4-methylphenyl)sulfonyl-3-[(E)-pent-2-en-3-yl]piperidin-4-ol Openeye Name: (3R,4S)-3-[(E)-1-ethylprop-1-enyl]-1-(p-tolylsulfonyl)piperidin-4-ol CAS Name: (3R,4S)-1-(4-methylphenyl)sulfonyl-3-[(E)-pent-2-en-3-yl]-4-piperidinol IUPAC Name: (3R,4S)-1-(4-methylphenyl)sulfonyl-3-[(E)-pent-2-en-3-yl]piperidin-4-ol Traditional Name: (3R,4S)-3-[(E)-1-ethylprop-1-enyl]-1-tosyl-piperidin-4-ol Formula: C17H25NO3S MolecularWeight: 323.4503

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)C1CN(CCC1O)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC/C(=C\C)/[C@@H]1CN(CC[C@@H]1O)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H25NO3S/c1-4-14(5-2)16-12-18(11-10-17(16)19)22(20,21)15-8-6-13(3)7-9-15/h4,6-9,16-17,19H,5,10-12H2,1-3H3/b14-4+/t16-,17-/m0/s1