(3S)-N3-(4-methylsulfanylphenyl)-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-(4-methylsulfanylphenyl)-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-(4-methylsulfanylphenyl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[4-(methylthio)phenyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-(4-methylsulfanylphenyl)-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[4-(methylthio)phenyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c1-26-18-11-9-17(10-12-18)21-19(24)15-6-5-13-23(14-15)20(25)22-16-7-3-2-4-8-16/h2-4,7-12,15H,5-6,13-14H2,1H3,(H,21,24)(H,22,25)/t15-/m0/s1