3-chloranyl-N-[3-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxo-propyl]-3-chloro-4-fluoro-benzenesulfonamide CAS Name: N-[3-[4-(4-acetylphenyl)-1-piperazinyl]-3-oxopropyl]-3-chloro-4-fluorobenzenesulfonamide IUPAC Name: N-[3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropyl]-3-chloro-4-fluorobenzenesulfonamide Traditional Name: N-[3-[4-(4-acetylphenyl)piperazino]-3-keto-propyl]-3-chloro-4-fluoro-benzenesulfonamide Formula: C21H23ClFN3O4S MolecularWeight: 467.941423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClFN3O4S/c1-15(27)16-2-4-17(5-3-16)25-10-12-26(13-11-25)21(28)8-9-24-31(29,30)18-6-7-20(23)19(22)14-18/h2-7,14,24H,8-13H2,1H3