N-(2-chloranylpyridin-3-yl)-2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]acetamide Formula: C15H16Cl2N4O3S2 MolecularWeight: 435.34854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(N=CC=C2)Cl)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(N=CC=C2)Cl)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H16Cl2N4O3S2/c16-12-3-4-14(25-12)26(23,24)21-8-6-20(7-9-21)10-13(22)19-11-2-1-5-18-15(11)17/h1-5H,6-10H2,(H,19,22)