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

Systemtic Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-[4-(prop-2-enoxymethyl)phenyl]pyridine-3-sulfonamide Openeye Name: 2-[4-(allyloxymethyl)phenyl]-N-(3-methoxy-5-methyl-pyrazin-2-yl)pyridine-3-sulfonamide CAS Name: N-(3-methoxy-5-methyl-2-pyrazinyl)-2-[4-(prop-2-enoxymethyl)phenyl]-3-pyridinesulfonamide IUPAC Name: N-(3-methoxy-5-methylpyrazin-2-yl)-2-[4-(prop-2-enoxymethyl)phenyl]pyridine-3-sulfonamide Traditional Name: 2-[4-(allyloxymethyl)phenyl]-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)COCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4S/c1-4-12-29-14-16-7-9-17(10-8-16)19-18(6-5-11-22-19)30(26,27)25-20-21(28-3)24-15(2)13-23-20/h4-11,13H,1,12,14H2,2-3H3,(H,23,25)