4-ethanoyl-N-[3-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[3-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[3-[4-(2-fluorobenzoyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-[4-[(2-fluorophenyl)-oxomethyl]-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-[4-(2-fluorobenzoyl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-[4-(2-fluorobenzoyl)piperazino]-3-keto-propyl]benzenesulfonamide Formula: C22H24FN3O5S MolecularWeight: 461.506463

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H24FN3O5S/c1-16(27)17-6-8-18(9-7-17)32(30,31)24-11-10-21(28)25-12-14-26(15-13-25)22(29)19-4-2-3-5-20(19)23/h2-9,24H,10-15H2,1H3