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

Systemtic Name: 4-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxo-propyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[3-[4-(4-fluorophenyl)-1-piperazinyl]-3-oxopropyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[3-[4-(4-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=C(C=C4)F

Isomeric SMILES

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

InChI

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