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N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-[4-(2-methyl-1-oxidanyl-propan-2-yl)oxyphenyl]pyridine-3-sulfonamide

N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-[4-(2-methyl-1-oxidanyl-propan-2-yl)oxyphenyl]pyridine-3-sulfonamide

Systemtic Name:N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-[4-(2-methyl-1-oxidanyl-propan-2-yl)oxyphenyl]pyridine-3-sulfonamide
Openeye Name:2-[4-(2-hydroxy-1,1-dimethyl-ethoxy)phenyl]-N-(3-methoxy-5-methyl-pyrazin-2-yl)pyridine-3-sulfonamide
CAS Name:2-[4-(1-hydroxy-2-methylpropan-2-yl)oxyphenyl]-N-(3-methoxy-5-methyl-2-pyrazinyl)-3-pyridinesulfonamide
IUPAC Name:2-[4-(1-hydroxy-2-methylpropan-2-yl)oxyphenyl]-N-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulfonamide
Traditional Name:2-[4-(2-hydroxy-1,1-dimethyl-ethoxy)phenyl]-N-(3-methoxy-5-methyl-pyrazin-2-yl)pyridine-3-sulfonamide
Formula: C21H24N4O5S
MolecularWeight: 444.50406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(N=CC=C2)C3=CC=C(C=C3)OC(C)(C)CO


Isomeric SMILES

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(N=CC=C2)C3=CC=C(C=C3)OC(C)(C)CO


InChI

InChI=1S/C21H24N4O5S/c1-14-12-23-19(20(24-14)29-4)25-31(27,28)17-6-5-11-22-18(17)15-7-9-16(10-8-15)30-21(2,3)13-26/h5-12,26H,13H2,1-4H3,(H,23,25)


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