N-[4-[4-(2-chloranyl-4-fluoranyl-phenyl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(2-chloranyl-4-fluoranyl-phenyl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(2-chloro-4-fluoro-benzoyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[(2-chloro-4-fluorophenyl)-oxomethyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2-chloro-4-fluorobenzoyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(2-chloro-4-fluoro-benzoyl)piperazino]sulfonylphenyl]acetamide Formula: C19H19ClFN3O4S MolecularWeight: 439.888263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C19H19ClFN3O4S/c1-13(25)22-15-3-5-16(6-4-15)29(27,28)24-10-8-23(9-11-24)19(26)17-7-2-14(21)12-18(17)20/h2-7,12H,8-11H2,1H3,(H,22,25)