(E)-1-(3-oxidanylpiperidin-1-yl)-3-(phenylsulfonyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-oxidanylpiperidin-1-yl)-3-(phenylsulfonyl)prop-2-en-1-one Openeye Name: (E)-3-(benzenesulfonyl)-1-(3-hydroxy-1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(benzenesulfonyl)-1-(3-hydroxy-1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(benzenesulfonyl)-1-(3-hydroxypiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-besyl-1-(3-hydroxypiperidino)prop-2-en-1-one Formula: C14H17NO4S MolecularWeight: 295.35408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C=CS(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1CC(CN(C1)C(=O)/C=C/S(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C14H17NO4S/c16-12-5-4-9-15(11-12)14(17)8-10-20(18,19)13-6-2-1-3-7-13/h1-3,6-8,10,12,16H,4-5,9,11H2/b10-8+