(3S)-N1-phenyl-N3-(2-phenylsulfanylphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N1-phenyl-N3-(2-phenylsulfanylphenyl)piperidine-1,3-dicarboxamide Openeye Name: (3S)-N1-phenyl-N3-(2-phenylsulfanylphenyl)piperidine-1,3-dicarboxamide CAS Name: (3S)-N1-phenyl-N3-[2-(phenylthio)phenyl]piperidine-1,3-dicarboxamide IUPAC Name: (3S)-1-N-phenyl-3-N-(2-phenylsulfanylphenyl)piperidine-1,3-dicarboxamide Traditional Name: (3S)-N-phenyl-N'-[2-(phenylthio)phenyl]piperidine-1,3-dicarboxamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2S/c29-24(27-22-15-7-8-16-23(22)31-21-13-5-2-6-14-21)19-10-9-17-28(18-19)25(30)26-20-11-3-1-4-12-20/h1-8,11-16,19H,9-10,17-18H2,(H,26,30)(H,27,29)/t19-/m0/s1