2-phenyl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: 2-phenyl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]-2-phenylsulfanyl-ethanamide Openeye Name: 2-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-2-phenylsulfanyl-acetamide CAS Name: N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: 2-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-2-phenylsulfanylacetamide Traditional Name: 2-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-2-(phenylthio)acetamide Formula: C31H29N3O2S MolecularWeight: 507.64586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)C(C4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)C(C4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C31H29N3O2S/c35-30(29(24-12-4-1-5-13-24)37-26-16-8-3-9-17-26)32-28-19-11-10-18-27(28)31(36)34-22-20-33(21-23-34)25-14-6-2-7-15-25/h1-19,29H,20-23H2,(H,32,35)