N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-[6-(4-methylpiperazino)pyrimidin-4-yl]oxyethyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C18H22F3N5O3S MolecularWeight: 445.45919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22F3N5O3S/c1-25-6-8-26(9-7-25)16-12-17(23-13-22-16)29-10-5-24-30(27,28)15-4-2-3-14(11-15)18(19,20)21/h2-4,11-13,24H,5-10H2,1H3