N-[2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]-N-piperidin-3-yl-methanesulfonamide

Systemtic Name: N-[2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]-N-piperidin-3-yl-methanesulfonamide Openeye Name: N-[2-[(2-oxoindolin-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]-N-(3-piperidyl)methanesulfonamide CAS Name: N-[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)-4-pyrimidinyl]-N-(3-piperidinyl)methanesulfonamide IUPAC Name: N-[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]-N-piperidin-3-ylmethanesulfonamide Traditional Name: N-[2-[(2-ketoindolin-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]-N-(3-piperidyl)methanesulfonamide Formula: C19H21F3N6O3S MolecularWeight: 470.46865

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1CCCNC1)C2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CS(=O)(=O)N(C1CCCNC1)C2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C19H21F3N6O3S/c1-32(30,31)28(13-3-2-6-23-9-13)17-14(19(20,21)22)10-24-18(27-17)25-12-4-5-15-11(7-12)8-16(29)26-15/h4-5,7,10,13,23H,2-3,6,8-9H2,1H3,(H,26,29)(H,24,25,27)