1-butyl-2-[(4-cyano-2-methoxy-phenoxy)methyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-butyl-2-[(4-cyano-2-methoxy-phenoxy)methyl]benzimidazole-5-sulfonamide Openeye Name: 1-butyl-2-[(4-cyano-2-methoxy-phenoxy)methyl]benzimidazole-5-sulfonamide CAS Name: 1-butyl-2-[(4-cyano-2-methoxyphenoxy)methyl]-5-benzimidazolesulfonamide IUPAC Name: 1-butyl-2-[(4-cyano-2-methoxyphenoxy)methyl]benzimidazole-5-sulfonamide Traditional Name: 1-butyl-2-[(4-cyano-2-methoxy-phenoxy)methyl]benzimidazole-5-sulfonamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C20H22N4O4S/c1-3-4-9-24-17-7-6-15(29(22,25)26)11-16(17)23-20(24)13-28-18-8-5-14(12-21)10-19(18)27-2/h5-8,10-11H,3-4,9,13H2,1-2H3,(H2,22,25,26)