N-[2-(4-ethylpiperazin-1-yl)-4-(trifluoromethyl)pyrimidin-5-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-4-(trifluoromethyl)pyrimidin-5-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-4-(trifluoromethyl)pyrimidin-5-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-4-(trifluoromethyl)-5-pyrimidinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-4-(trifluoromethyl)pyrimidin-5-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[2-(4-ethylpiperazino)-4-(trifluoromethyl)pyrimidin-5-yl]-4-isopropyl-benzenesulfonamide Formula: C20H26F3N5O2S MolecularWeight: 457.51295

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC=C(C(=N2)C(F)(F)F)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC=C(C(=N2)C(F)(F)F)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H26F3N5O2S/c1-4-27-9-11-28(12-10-27)19-24-13-17(18(25-19)20(21,22)23)26-31(29,30)16-7-5-15(6-8-16)14(2)3/h5-8,13-14,26H,4,9-12H2,1-3H3