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

Systemtic Name: N-(5-bromanyl-3-methoxy-pyrazin-2-yl)-2-[4-(2-methylpropyl)phenyl]pyridine-3-sulfonamide Openeye Name: N-(5-bromo-3-methoxy-pyrazin-2-yl)-2-(4-isobutylphenyl)pyridine-3-sulfonamide CAS Name: N-(5-bromo-3-methoxy-2-pyrazinyl)-2-[4-(2-methylpropyl)phenyl]-3-pyridinesulfonamide IUPAC Name: N-(5-bromo-3-methoxypyrazin-2-yl)-2-[4-(2-methylpropyl)phenyl]pyridine-3-sulfonamide Traditional Name: N-(5-bromo-3-methoxy-pyrazin-2-yl)-2-(4-isobutylphenyl)pyridine-3-sulfonamide Formula: C20H21BrN4O3S MolecularWeight: 477.37474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=C(C=CC=N2)S(=O)(=O)NC3=NC=C(N=C3OC)Br

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=C(C=CC=N2)S(=O)(=O)NC3=NC=C(N=C3OC)Br

InChI

InChI=1S/C20H21BrN4O3S/c1-13(2)11-14-6-8-15(9-7-14)18-16(5-4-10-22-18)29(26,27)25-19-20(28-3)24-17(21)12-23-19/h4-10,12-13H,11H2,1-3H3,(H,23,25)