(3R)-N1-phenyl-N3-(2-phenylsulfanylethyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N1-phenyl-N3-(2-phenylsulfanylethyl)piperidine-1,3-dicarboxamide Openeye Name: (3R)-N1-phenyl-N3-(2-phenylsulfanylethyl)piperidine-1,3-dicarboxamide CAS Name: (3R)-N1-phenyl-N3-[2-(phenylthio)ethyl]piperidine-1,3-dicarboxamide IUPAC Name: (3R)-1-N-phenyl-3-N-(2-phenylsulfanylethyl)piperidine-1,3-dicarboxamide Traditional Name: (3R)-N-phenyl-N'-[2-(phenylthio)ethyl]piperidine-1,3-dicarboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2S/c25-20(22-13-15-27-19-11-5-2-6-12-19)17-8-7-14-24(16-17)21(26)23-18-9-3-1-4-10-18/h1-6,9-12,17H,7-8,13-16H2,(H,22,25)(H,23,26)/t17-/m1/s1