N-[6-[[(2R)-1-oxidanylpropan-2-yl]amino]-2-[[2,3,4-tris(fluoranyl)phenyl]methylsulfanyl]pyrimidin-4-yl]azetidine-1-sulfonamide

Systemtic Name: N-[6-[[(2R)-1-oxidanylpropan-2-yl]amino]-2-[[2,3,4-tris(fluoranyl)phenyl]methylsulfanyl]pyrimidin-4-yl]azetidine-1-sulfonamide Openeye Name: N-[6-[[(1R)-2-hydroxy-1-methyl-ethyl]amino]-2-[(2,3,4-trifluorophenyl)methylsulfanyl]pyrimidin-4-yl]azetidine-1-sulfonamide CAS Name: N-[6-[[(2R)-1-hydroxypropan-2-yl]amino]-2-[(2,3,4-trifluorophenyl)methylthio]-4-pyrimidinyl]-1-azetidinesulfonamide IUPAC Name: N-[6-[[(2R)-1-hydroxypropan-2-yl]amino]-2-[(2,3,4-trifluorophenyl)methylsulfanyl]pyrimidin-4-yl]azetidine-1-sulfonamide Traditional Name: N-[6-[[(1R)-2-hydroxy-1-methyl-ethyl]amino]-2-[(2,3,4-trifluorobenzyl)thio]pyrimidin-4-yl]azetidine-1-sulfonamide Formula: C17H20F3N5O3S2 MolecularWeight: 463.49761

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1=CC(=NC(=N1)SCC2=C(C(=C(C=C2)F)F)F)NS(=O)(=O)N3CCC3

Isomeric SMILES

C[C@H](CO)NC1=CC(=NC(=N1)SCC2=C(C(=C(C=C2)F)F)F)NS(=O)(=O)N3CCC3

InChI

InChI=1S/C17H20F3N5O3S2/c1-10(8-26)21-13-7-14(24-30(27,28)25-5-2-6-25)23-17(22-13)29-9-11-3-4-12(18)16(20)15(11)19/h3-4,7,10,26H,2,5-6,8-9H2,1H3,(H2,21,22,23,24)/t10-/m1/s1