N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-[4-[2-(oxan-2-yloxy)ethoxy]phenyl]pyridine-3-sulfonamide

Systemtic Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-[4-[2-(oxan-2-yloxy)ethoxy]phenyl]pyridine-3-sulfonamide Openeye Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-[4-(2-tetrahydropyran-2-yloxyethoxy)phenyl]pyridine-3-sulfonamide CAS Name: N-(3-methoxy-5-methyl-2-pyrazinyl)-2-[4-[2-(2-oxanyloxy)ethoxy]phenyl]-3-pyridinesulfonamide IUPAC Name: N-(3-methoxy-5-methylpyrazin-2-yl)-2-[4-[2-(oxan-2-yloxy)ethoxy]phenyl]pyridine-3-sulfonamide Traditional Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-[4-(2-tetrahydropyran-2-yloxyethoxy)phenyl]pyridine-3-sulfonamide Formula: C24H28N4O6S MolecularWeight: 500.56732

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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)OCCOC4CCCCO4

Isomeric SMILES

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(N=CC=C2)C3=CC=C(C=C3)OCCOC4CCCCO4

InChI

InChI=1S/C24H28N4O6S/c1-17-16-26-23(24(27-17)31-2)28-35(29,30)20-6-5-12-25-22(20)18-8-10-19(11-9-18)32-14-15-34-21-7-3-4-13-33-21/h5-6,8-12,16,21H,3-4,7,13-15H2,1-2H3,(H,26,28)