N-[1-[2-oxidanylidene-2-[(2-prop-2-enylsulfanylphenyl)amino]ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-oxidanylidene-2-[(2-prop-2-enylsulfanylphenyl)amino]ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2-allylsulfanylanilino)-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-oxo-2-[2-(prop-2-enylthio)anilino]ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-oxo-2-(2-prop-2-enylsulfanylanilino)ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[2-(allylthio)anilino]-2-keto-ethyl]-4-piperidyl]benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2S/c1-2-16-29-21-11-7-6-10-20(21)25-22(27)17-26-14-12-19(13-15-26)24-23(28)18-8-4-3-5-9-18/h2-11,19H,1,12-17H2,(H,24,28)(H,25,27)