N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-[4-(2-methyl-2-oxidanyl-propoxy)phenyl]pyridine-3-sulfonamide

Systemtic Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-[4-(2-methyl-2-oxidanyl-propoxy)phenyl]pyridine-3-sulfonamide Openeye Name: 2-[4-(2-hydroxy-2-methyl-propoxy)phenyl]-N-(3-methoxy-5-methyl-pyrazin-2-yl)pyridine-3-sulfonamide CAS Name: 2-[4-(2-hydroxy-2-methylpropoxy)phenyl]-N-(3-methoxy-5-methyl-2-pyrazinyl)-3-pyridinesulfonamide IUPAC Name: 2-[4-(2-hydroxy-2-methylpropoxy)phenyl]-N-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulfonamide Traditional Name: 2-[4-(2-hydroxy-2-methyl-propoxy)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)OCC(C)(C)O

Isomeric SMILES

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

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)30-13-21(2,3)26/h5-12,26H,13H2,1-4H3,(H,23,25)