N-[(E)-1-(4-methylsulfanylphenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4-methylsulfanylphenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-methylsulfanylphenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(E)-1-[4-(methylthio)phenyl]-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-methylsulfanylphenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-[4-(methylthio)phenyl]-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=C(C(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C(\C(=O)N2CCCCC2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2S/c1-27-19-12-10-17(11-13-19)16-20(22(26)24-14-6-3-7-15-24)23-21(25)18-8-4-2-5-9-18/h2,4-5,8-13,16H,3,6-7,14-15H2,1H3,(H,23,25)/b20-16+