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

Systemtic Name: 4-ethanoyl-N-[3-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[3-[4-(3-fluorobenzoyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-[4-[(3-fluorophenyl)-oxomethyl]-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-[4-(3-fluorobenzoyl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-[4-(3-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=C3)F

Isomeric SMILES

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

InChI

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