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

Systemtic Name: 3-ethanoyl-N-[3-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[3-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 3-acetyl-N-[3-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[3-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[3-[4-(3-fluorophenyl)sulfonylpiperazino]-3-keto-propyl]benzenesulfonamide Formula: C21H24FN3O6S2 MolecularWeight: 497.560163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24FN3O6S2/c1-16(26)17-4-2-6-19(14-17)32(28,29)23-9-8-21(27)24-10-12-25(13-11-24)33(30,31)20-7-3-5-18(22)15-20/h2-7,14-15,23H,8-13H2,1H3