N-[4-[3-[4-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]piperazin-1-yl]propoxy]phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-[4-[3-[4-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]piperazin-1-yl]propoxy]phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-[4-[3-[4-(2,4-dioxo-1H-pyrimidin-6-yl)piperazin-1-yl]propoxy]phenyl]-1,1,1-trifluoro-methanesulfonamide CAS Name: N-[4-[3-[4-(2,4-dioxo-1H-pyrimidin-6-yl)-1-piperazinyl]propoxy]phenyl]-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-[4-[3-[4-(2,4-dioxo-1H-pyrimidin-6-yl)piperazin-1-yl]propoxy]phenyl]-1,1,1-trifluoromethanesulfonamide Traditional Name: N-[4-[3-[4-(2,4-diketo-1H-pyrimidin-6-yl)piperazino]propoxy]phenyl]-1,1,1-trifluoro-methanesulfonamide Formula: C18H22F3N5O5S MolecularWeight: 477.45799

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC=C(C=C2)NS(=O)(=O)C(F)(F)F)C3=CC(=O)NC(=O)N3

Isomeric SMILES

C1CN(CCN1CCCOC2=CC=C(C=C2)NS(=O)(=O)C(F)(F)F)C3=CC(=O)NC(=O)N3

InChI

InChI=1S/C18H22F3N5O5S/c19-18(20,21)32(29,30)24-13-2-4-14(5-3-13)31-11-1-6-25-7-9-26(10-8-25)15-12-16(27)23-17(28)22-15/h2-5,12,24H,1,6-11H2,(H2,22,23,27,28)