N-[3-(4-methylpiperazin-1-yl)propyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C15H22F3N3O3S MolecularWeight: 381.41369

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CN1CCN(CC1)CCCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C15H22F3N3O3S/c1-20-9-11-21(12-10-20)8-2-7-19-25(22,23)14-5-3-13(4-6-14)24-15(16,17)18/h3-6,19H,2,7-12H2,1H3