3-(4-chlorophenyl)sulfanyl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propionamide Formula: C26H26ClN3O2S MolecularWeight: 480.02154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)CCSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)CCSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O2S/c27-20-10-12-22(13-11-20)33-19-14-25(31)28-24-9-5-4-8-23(24)26(32)30-17-15-29(16-18-30)21-6-2-1-3-7-21/h1-13H,14-19H2,(H,28,31)