N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-(4-prop-2-enylphenyl)pyridine-3-sulfonamide

Systemtic Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-(4-prop-2-enylphenyl)pyridine-3-sulfonamide Openeye Name: 2-(4-allylphenyl)-N-(3-methoxy-5-methyl-pyrazin-2-yl)pyridine-3-sulfonamide CAS Name: N-(3-methoxy-5-methyl-2-pyrazinyl)-2-(4-prop-2-enylphenyl)-3-pyridinesulfonamide IUPAC Name: N-(3-methoxy-5-methylpyrazin-2-yl)-2-(4-prop-2-enylphenyl)pyridine-3-sulfonamide Traditional Name: 2-(4-allylphenyl)-N-(3-methoxy-5-methyl-pyrazin-2-yl)pyridine-3-sulfonamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3S/c1-4-6-15-8-10-16(11-9-15)18-17(7-5-12-21-18)28(25,26)24-19-20(27-3)23-14(2)13-22-19/h4-5,7-13H,1,6H2,2-3H3,(H,22,24)