N-[4-[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazin-1-yl]-4-oxidanylidene-butyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[4-[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazin-1-yl]-4-oxidanylidene-butyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[4-[4-[(2-chloro-6-fluoro-phenyl)methyl]piperazin-1-yl]-4-oxo-butyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-[4-[(2-chloro-6-fluorophenyl)methyl]-1-piperazinyl]-4-oxobutyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]-4-oxobutyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-[4-(2-chloro-6-fluoro-benzyl)piperazino]-4-keto-butyl]benzenesulfonamide Formula: C23H27ClFN3O4S MolecularWeight: 495.994583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)N2CCN(CC2)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)N2CCN(CC2)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C23H27ClFN3O4S/c1-17(29)18-7-9-19(10-8-18)33(31,32)26-11-3-6-23(30)28-14-12-27(13-15-28)16-20-21(24)4-2-5-22(20)25/h2,4-5,7-10,26H,3,6,11-16H2,1H3