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

Systemtic Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-[4-(2-methylpropanoyl)phenyl]pyridine-3-sulfonamide Openeye Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-[4-(2-methylpropanoyl)phenyl]pyridine-3-sulfonamide CAS Name: N-(3-methoxy-5-methyl-2-pyrazinyl)-2-[4-(2-methyl-1-oxopropyl)phenyl]-3-pyridinesulfonamide IUPAC Name: N-(3-methoxy-5-methylpyrazin-2-yl)-2-[4-(2-methylpropanoyl)phenyl]pyridine-3-sulfonamide Traditional Name: 2-(4-isobutyrylphenyl)-N-(3-methoxy-5-methyl-pyrazin-2-yl)pyridine-3-sulfonamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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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)C(=O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4S/c1-13(2)19(26)16-9-7-15(8-10-16)18-17(6-5-11-22-18)30(27,28)25-20-21(29-4)24-14(3)12-23-20/h5-13H,1-4H3,(H,23,25)