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

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

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-13(2)15-7-9-16(10-8-15)18-17(6-5-11-21-18)28(25,26)24-19-20(27-4)23-14(3)12-22-19/h5-13H,1-4H3,(H,22,24)