N-(3-chlorophenyl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-(4-chlorophenyl)sulfonylpiperazino]acetamide Formula: C18H19Cl2N3O3S MolecularWeight: 428.33276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19Cl2N3O3S/c19-14-4-6-17(7-5-14)27(25,26)23-10-8-22(9-11-23)13-18(24)21-16-3-1-2-15(20)12-16/h1-7,12H,8-11,13H2,(H,21,24)