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

Systemtic Name: 4-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxo-propyl]-N-propyl-benzenesulfonamide CAS Name: 4-[3-[4-(4-fluorophenyl)-1-piperazinyl]-3-oxopropyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl]-N-propylbenzenesulfonamide Traditional Name: 4-[3-[4-(4-fluorophenyl)piperazino]-3-keto-propyl]-N-propyl-benzenesulfonamide Formula: C22H28FN3O3S MolecularWeight: 433.539423

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H28FN3O3S/c1-2-13-24-30(28,29)21-10-3-18(4-11-21)5-12-22(27)26-16-14-25(15-17-26)20-8-6-19(23)7-9-20/h3-4,6-11,24H,2,5,12-17H2,1H3