2-[4-(6-chloranylpyridin-3-yl)sulfonylpiperazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(6-chloranylpyridin-3-yl)sulfonylpiperazin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[(6-chloro-3-pyridyl)sulfonyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[(6-chloro-3-pyridinyl)sulfonyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-(6-chloropyridin-3-yl)sulfonylpiperazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-[(6-chloro-3-pyridyl)sulfonyl]piperazino]-N-(4-fluorophenyl)acetamide Formula: C17H18ClFN4O3S MolecularWeight: 412.866223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClFN4O3S/c18-16-6-5-15(11-20-16)27(25,26)23-9-7-22(8-10-23)12-17(24)21-14-3-1-13(19)2-4-14/h1-6,11H,7-10,12H2,(H,21,24)