N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-(4-morpholin-4-ylphenyl)pyridine-3-sulfonamide

Systemtic Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-(4-morpholin-4-ylphenyl)pyridine-3-sulfonamide Openeye Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-(4-morpholinophenyl)pyridine-3-sulfonamide CAS Name: N-(3-methoxy-5-methyl-2-pyrazinyl)-2-[4-(4-morpholinyl)phenyl]-3-pyridinesulfonamide IUPAC Name: N-(3-methoxy-5-methylpyrazin-2-yl)-2-(4-morpholin-4-ylphenyl)pyridine-3-sulfonamide Traditional Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-(4-morpholinophenyl)pyridine-3-sulfonamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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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)N4CCOCC4

Isomeric SMILES

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(N=CC=C2)C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H23N5O4S/c1-15-14-23-20(21(24-15)29-2)25-31(27,28)18-4-3-9-22-19(18)16-5-7-17(8-6-16)26-10-12-30-13-11-26/h3-9,14H,10-13H2,1-2H3,(H,23,25)