2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]acetamide Formula: C17H19Cl2N3O3S2 MolecularWeight: 448.38706

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H19Cl2N3O3S2/c18-14-3-1-13(2-4-14)11-20-16(23)12-21-7-9-22(10-8-21)27(24,25)17-6-5-15(19)26-17/h1-6H,7-12H2,(H,20,23)