(3S)-N1-phenyl-N3-[2-(phenylmethylsulfanyl)ethyl]piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N1-phenyl-N3-[2-(phenylmethylsulfanyl)ethyl]piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-(2-benzylsulfanylethyl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N1-phenyl-N3-[2-(phenylmethylthio)ethyl]piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-(2-benzylsulfanylethyl)-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[2-(benzylthio)ethyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NCCSCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NCCSCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2S/c26-21(23-13-15-28-17-18-8-3-1-4-9-18)19-10-7-14-25(16-19)22(27)24-20-11-5-2-6-12-20/h1-6,8-9,11-12,19H,7,10,13-17H2,(H,23,26)(H,24,27)/t19-/m0/s1