N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-[2-[(4-chlorophenyl)thio]phenyl]acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-[2-[(4-chlorophenyl)thio]phenyl]acetamide Formula: C25H24ClN3O2S MolecularWeight: 465.99496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3O2S/c26-20-10-12-21(13-11-20)32-23-9-5-4-8-22(23)27-24(30)18-28-14-16-29(17-15-28)25(31)19-6-2-1-3-7-19/h1-13H,14-18H2,(H,27,30)