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

Systemtic Name: 4-[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxo-propyl]-N-propyl-benzenesulfonamide CAS Name: 4-[3-[4-(2-fluorophenyl)-1-piperazinyl]-3-oxopropyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxopropyl]-N-propylbenzenesulfonamide Traditional Name: 4-[3-[4-(2-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=CC=C3F

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=CC=CC=C3F

InChI

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