4-[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxo-propyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[3-[4-(2-fluorophenyl)-1-piperazinyl]-3-oxopropyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxopropyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[3-[4-(2-fluorophenyl)piperazino]-3-keto-propyl]-N-(p-tolyl)benzenesulfonamide Formula: C26H28FN3O3S MolecularWeight: 481.582223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C26H28FN3O3S/c1-20-6-11-22(12-7-20)28-34(32,33)23-13-8-21(9-14-23)10-15-26(31)30-18-16-29(17-19-30)25-5-3-2-4-24(25)27/h2-9,11-14,28H,10,15-19H2,1H3