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(2,6-dimethylpyrimidin-4-yl)-[4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]phenyl]sulfonyl-azanide

(2,6-dimethylpyrimidin-4-yl)-[4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]phenyl]sulfonyl-azanide

Systemtic Name:(2,6-dimethylpyrimidin-4-yl)-[4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]phenyl]sulfonyl-azanide
Openeye Name:(2,6-dimethylpyrimidin-4-yl)-[4-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]phenyl]sulfonyl-azanide
CAS Name:(2,6-dimethyl-4-pyrimidinyl)-[4-[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]sulfonylazanide
IUPAC Name:(2,6-dimethylpyrimidin-4-yl)-[4-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]phenyl]sulfonylazanide
Traditional Name:(2,6-dimethylpyrimidin-4-yl)-[4-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]phenyl]sulfonyl-azanide
Formula: C24H27N4O4S-
MolecularWeight: 467.56058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3)C(C)C)C


Isomeric SMILES

CC1=CC(=NC(=N1)C)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3)C(C)C)C


InChI

InChI=1S/C24H28N4O4S/c1-15(2)22-11-8-20(12-16(22)3)32-14-24(29)27-19-6-9-21(10-7-19)33(30,31)28-23-13-17(4)25-18(5)26-23/h6-13,15H,14H2,1-5H3,(H2,25,26,27,28,29)/p-1


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