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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-[4-(4-chlorophenyl)sulfonylpiperazino]-N-(5-chloro-2-pyridyl)acetamide Formula: C17H18Cl2N4O3S MolecularWeight: 429.32082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N4O3S/c18-13-1-4-15(5-2-13)27(25,26)23-9-7-22(8-10-23)12-17(24)21-16-6-3-14(19)11-20-16/h1-6,11H,7-10,12H2,(H,20,21,24)