N-[2-[4-(5-chloranyl-2-fluoranyl-phenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(5-chloranyl-2-fluoranyl-phenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-[4-(5-chloro-2-fluoro-benzoyl)piperazin-1-yl]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-[4-[(5-chloro-2-fluorophenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-[4-(5-chloro-2-fluorobenzoyl)piperazin-1-yl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-[4-(5-chloro-2-fluoro-benzoyl)piperazino]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C20H21ClFN3O4S MolecularWeight: 453.914843

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)Cl)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)Cl)F)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21ClFN3O4S/c1-23(30(28,29)16-5-3-2-4-6-16)14-19(26)24-9-11-25(12-10-24)20(27)17-13-15(21)7-8-18(17)22/h2-8,13H,9-12,14H2,1H3