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

Systemtic Name: 2-[2-(4-iodanylbutyl)phenyl]-N-(3-methoxy-5-methyl-pyrazin-2-yl)pyridine-3-sulfonamide Openeye Name: 2-[2-(4-iodobutyl)phenyl]-N-(3-methoxy-5-methyl-pyrazin-2-yl)pyridine-3-sulfonamide CAS Name: 2-[2-(4-iodobutyl)phenyl]-N-(3-methoxy-5-methyl-2-pyrazinyl)-3-pyridinesulfonamide IUPAC Name: 2-[2-(4-iodobutyl)phenyl]-N-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulfonamide Traditional Name: 2-[2-(4-iodobutyl)phenyl]-N-(3-methoxy-5-methyl-pyrazin-2-yl)pyridine-3-sulfonamide Formula: C21H23IN4O3S MolecularWeight: 538.40179

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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=CC=C3CCCCI

Isomeric SMILES

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(N=CC=C2)C3=CC=CC=C3CCCCI

InChI

InChI=1S/C21H23IN4O3S/c1-15-14-24-20(21(25-15)29-2)26-30(27,28)18-11-7-13-23-19(18)17-10-4-3-8-16(17)9-5-6-12-22/h3-4,7-8,10-11,13-14H,5-6,9,12H2,1-2H3,(H,24,26)