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

Systemtic Name: 2-(4-tert-butylphenyl)-N-(3-methoxy-5-methyl-pyrazin-2-yl)pyridine-3-sulfonamide Openeye Name: 2-(4-tert-butylphenyl)-N-(3-methoxy-5-methyl-pyrazin-2-yl)pyridine-3-sulfonamide CAS Name: 2-(4-tert-butylphenyl)-N-(3-methoxy-5-methyl-2-pyrazinyl)-3-pyridinesulfonamide IUPAC Name: 2-(4-tert-butylphenyl)-N-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulfonamide Traditional Name: 2-(4-tert-butylphenyl)-N-(3-methoxy-5-methyl-pyrazin-2-yl)pyridine-3-sulfonamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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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)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)C

InChI

InChI=1S/C21H24N4O3S/c1-14-13-23-19(20(24-14)28-5)25-29(26,27)17-7-6-12-22-18(17)15-8-10-16(11-9-15)21(2,3)4/h6-13H,1-5H3,(H,23,25)