N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-[6-(4-methylpiperazino)pyrimidin-4-yl]oxyethyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H22F3N5O4S MolecularWeight: 461.45859

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN1CCN(CC1)C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H22F3N5O4S/c1-25-7-9-26(10-8-25)16-12-17(23-13-22-16)29-11-6-24-31(27,28)15-4-2-14(3-5-15)30-18(19,20)21/h2-5,12-13,24H,6-11H2,1H3