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

Systemtic Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-4-[4-(2-methylpropyl)phenyl]pyridine-3-sulfonamide Openeye Name: 4-(4-isobutylphenyl)-N-(3-methoxy-5-methyl-pyrazin-2-yl)pyridine-3-sulfonamide CAS Name: N-(3-methoxy-5-methyl-2-pyrazinyl)-4-[4-(2-methylpropyl)phenyl]-3-pyridinesulfonamide IUPAC Name: N-(3-methoxy-5-methylpyrazin-2-yl)-4-[4-(2-methylpropyl)phenyl]pyridine-3-sulfonamide Traditional Name: 4-(4-isobutylphenyl)-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(C=CN=C2)C3=CC=C(C=C3)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S/c1-14(2)11-16-5-7-17(8-6-16)18-9-10-22-13-19(18)29(26,27)25-20-21(28-4)24-15(3)12-23-20/h5-10,12-14H,11H2,1-4H3,(H,23,25)