(E)-1-(4-oxidanylpiperidin-1-yl)-3-(phenylsulfonyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-oxidanylpiperidin-1-yl)-3-(phenylsulfonyl)prop-2-en-1-one Openeye Name: (E)-3-(benzenesulfonyl)-1-(4-hydroxy-1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(benzenesulfonyl)-1-(4-hydroxy-1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(benzenesulfonyl)-1-(4-hydroxypiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-besyl-1-(4-hydroxypiperidino)prop-2-en-1-one Formula: C14H17NO4S MolecularWeight: 295.35408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C=CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4S/c16-12-6-9-15(10-7-12)14(17)8-11-20(18,19)13-4-2-1-3-5-13/h1-5,8,11-12,16H,6-7,9-10H2/b11-8+