1-[2-oxidanylidene-2-[(2-prop-2-enylsulfanylphenyl)amino]ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-oxidanylidene-2-[(2-prop-2-enylsulfanylphenyl)amino]ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(2-allylsulfanylanilino)-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-oxo-2-[2-(prop-2-enylthio)anilino]ethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-oxo-2-(2-prop-2-enylsulfanylanilino)ethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-[2-(allylthio)anilino]-2-keto-ethyl]-N-phenyl-nipecotamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

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