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

Systemtic Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-(4-propylphenyl)pyridine-3-sulfonamide Openeye Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-(4-propylphenyl)pyridine-3-sulfonamide CAS Name: N-(3-methoxy-5-methyl-2-pyrazinyl)-2-(4-propylphenyl)-3-pyridinesulfonamide IUPAC Name: N-(3-methoxy-5-methylpyrazin-2-yl)-2-(4-propylphenyl)pyridine-3-sulfonamide Traditional Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-(4-propylphenyl)pyridine-3-sulfonamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(C=CC=N2)S(=O)(=O)NC3=NC=C(N=C3OC)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(C=CC=N2)S(=O)(=O)NC3=NC=C(N=C3OC)C

InChI

InChI=1S/C20H22N4O3S/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/h5,7-13H,4,6H2,1-3H3,(H,22,24)