N-[4-(1,3-benzodioxol-5-yl)-5-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-2-methyl-pyrazol-3-yl]-5-propan-2-yl-pyridine-2-sulfonamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-5-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-2-methyl-pyrazol-3-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)-5-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-2-methyl-pyrazol-3-yl]-5-isopropyl-pyridine-2-sulfonamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-5-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-2-methyl-3-pyrazolyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-5-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-2-methylpyrazol-3-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)-5-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-2-methyl-pyrazol-3-yl]-5-isopropyl-pyridine-2-sulfonamide Formula: C25H25BrN6O6S MolecularWeight: 617.4716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NN2C)OCCOC3=NC=C(C=N3)Br)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NN2C)OCCOC3=NC=C(C=N3)Br)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H25BrN6O6S/c1-15(2)17-5-7-21(27-11-17)39(33,34)31-23-22(16-4-6-19-20(10-16)38-14-37-19)24(30-32(23)3)35-8-9-36-25-28-12-18(26)13-29-25/h4-7,10-13,15,31H,8-9,14H2,1-3H3