N-[2-[(4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)amino]ethyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-[(4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)amino]ethyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-[[4-methyl-6-(1-piperidyl)pyrimidin-2-yl]amino]ethyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-[[4-methyl-6-(1-piperidinyl)-2-pyrimidinyl]amino]ethyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-[(4-methyl-6-piperidin-1-ylpyrimidin-2-yl)amino]ethyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-[(4-methyl-6-piperidino-pyrimidin-2-yl)amino]ethyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C19H24F3N5O2S MolecularWeight: 443.48637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCCNS(=O)(=O)C2=CC=CC=C2C(F)(F)F)N3CCCCC3

Isomeric SMILES

CC1=CC(=NC(=N1)NCCNS(=O)(=O)C2=CC=CC=C2C(F)(F)F)N3CCCCC3

InChI

InChI=1S/C19H24F3N5O2S/c1-14-13-17(27-11-5-2-6-12-27)26-18(25-14)23-9-10-24-30(28,29)16-8-4-3-7-15(16)19(20,21)22/h3-4,7-8,13,24H,2,5-6,9-12H2,1H3,(H,23,25,26)