N-(4,6-dimethoxypyrimidin-2-yl)-4-[2-[[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]methyl]-3,4-dihydro-2H-chromen-6-yl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(4,6-dimethoxypyrimidin-2-yl)-4-[2-[[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]methyl]-3,4-dihydro-2H-chromen-6-yl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(4,6-dimethoxypyrimidin-2-yl)-4-[2-[[[2-hydroxy-2-(3-pyridyl)ethyl]amino]methyl]chroman-6-yl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-4-[2-[[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]methyl]-3,4-dihydro-2H-1-benzopyran-6-yl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(4,6-dimethoxypyrimidin-2-yl)-4-[2-[[(2-hydroxy-2-pyridin-3-ylethyl)amino]methyl]-3,4-dihydro-2H-chromen-6-yl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(4,6-dimethoxypyrimidin-2-yl)-4-[2-[[[2-hydroxy-2-(3-pyridyl)ethyl]amino]methyl]chroman-6-yl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C30H30F3N5O7S MolecularWeight: 661.64871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NS(=O)(=O)C2=C(C=C(C=C2)C3=CC4=C(C=C3)OC(CC4)CNCC(C5=CN=CC=C5)O)OC(F)(F)F)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NS(=O)(=O)C2=C(C=C(C=C2)C3=CC4=C(C=C3)OC(CC4)CNCC(C5=CN=CC=C5)O)OC(F)(F)F)OC

InChI

InChI=1S/C30H30F3N5O7S/c1-42-27-14-28(43-2)37-29(36-27)38-46(40,41)26-10-7-19(13-25(26)45-30(31,32)33)18-6-9-24-20(12-18)5-8-22(44-24)16-35-17-23(39)21-4-3-11-34-15-21/h3-4,6-7,9-15,22-23,35,39H,5,8,16-17H2,1-2H3,(H,36,37,38)