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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)N2CCN(CC2)C3=CC=CC=C3F)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)N2CCN(CC2)C3=CC=CC=C3F)S(=O)(=O)C4=CC=CC=C4

InChI

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