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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)sulfanyl-3-oxidanylidene-1-phenyl-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-chlorophenyl)sulfanyl-2-phenyl-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(E)-1-[(4-chlorophenyl)thio]-3-oxo-1-phenyl-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)sulfanyl-3-oxo-1-phenyl-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-[(4-chlorophenyl)thio]-2-phenyl-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C27H25ClN2O2S MolecularWeight: 477.0176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=C(C2=CC=CC=C2)SC3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C(/C2=CC=CC=C2)\SC3=CC=C(C=C3)Cl)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H25ClN2O2S/c28-22-14-16-23(17-15-22)33-25(20-10-4-1-5-11-20)24(27(32)30-18-8-3-9-19-30)29-26(31)21-12-6-2-7-13-21/h1-2,4-7,10-17H,3,8-9,18-19H2,(H,29,31)/b25-24+