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N-[5-(2-methoxyphenoxy)-4-oxidanylidene-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-4-(2-methylpropyl)benzenesulfonamide

N-[5-(2-methoxyphenoxy)-4-oxidanylidene-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name:N-[5-(2-methoxyphenoxy)-4-oxidanylidene-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-4-(2-methylpropyl)benzenesulfonamide
Openeye Name:4-isobutyl-N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]benzenesulfonamide
CAS Name:N-[5-(2-methoxyphenoxy)-4-oxo-2-(2-pyrimidinyl)-1H-pyrimidin-6-yl]-4-(2-methylpropyl)benzenesulfonamide
IUPAC Name:N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-4-(2-methylpropyl)benzenesulfonamide
Traditional Name:4-isobutyl-N-[4-keto-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)-1H-pyrimidin-6-yl]benzenesulfonamide
Formula: C25H25N5O5S
MolecularWeight: 507.5615
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)N=C(N2)C3=NC=CC=N3)OC4=CC=CC=C4OC


Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)N=C(N2)C3=NC=CC=N3)OC4=CC=CC=C4OC


InChI

InChI=1S/C25H25N5O5S/c1-16(2)15-17-9-11-18(12-10-17)36(32,33)30-22-21(35-20-8-5-4-7-19(20)34-3)25(31)29-24(28-22)23-26-13-6-14-27-23/h4-14,16H,15H2,1-3H3,(H2,28,29,30,31)


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