N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-5-fluoranyl-2-methyl-benzenesulfonamide

Systemtic Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-5-fluoranyl-2-methyl-benzenesulfonamide Openeye Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-5-fluoro-2-methyl-benzenesulfonamide CAS Name: N-[3-[4-(4-chlorophenyl)-1-piperazinyl]propyl]-5-fluoro-2-methylbenzenesulfonamide IUPAC Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-5-fluoro-2-methylbenzenesulfonamide Traditional Name: N-[3-[4-(4-chlorophenyl)piperazino]propyl]-5-fluoro-2-methyl-benzenesulfonamide Formula: C20H25ClFN3O2S MolecularWeight: 425.947803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)F)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H25ClFN3O2S/c1-16-3-6-18(22)15-20(16)28(26,27)23-9-2-10-24-11-13-25(14-12-24)19-7-4-17(21)5-8-19/h3-8,15,23H,2,9-14H2,1H3