2-[(4-chlorophenyl)methylsulfonyl]-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-chlorobenzyl)sulfonyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide Formula: C26H26ClN3O4S MolecularWeight: 512.02034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)CS(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)CS(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O4S/c27-21-12-10-20(11-13-21)18-35(33,34)19-25(31)28-24-9-5-4-8-23(24)26(32)30-16-14-29(15-17-30)22-6-2-1-3-7-22/h1-13H,14-19H2,(H,28,31)