N-(3-chloranyl-4-cyano-phenyl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[4-(2-fluorophenyl)sulfonylpiperazino]acetamide Formula: C19H18ClFN4O3S MolecularWeight: 436.887623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=C(C=C2)C#N)Cl)S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=C(C=C2)C#N)Cl)S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C19H18ClFN4O3S/c20-16-11-15(6-5-14(16)12-22)23-19(26)13-24-7-9-25(10-8-24)29(27,28)18-4-2-1-3-17(18)21/h1-6,11H,7-10,13H2,(H,23,26)