N,1-dibutyl-2-[(4-cyanophenoxy)methyl]benzimidazole-5-sulfonamide

Systemtic Name: N,1-dibutyl-2-[(4-cyanophenoxy)methyl]benzimidazole-5-sulfonamide Openeye Name: N,1-dibutyl-2-[(4-cyanophenoxy)methyl]benzimidazole-5-sulfonamide CAS Name: N,1-dibutyl-2-[(4-cyanophenoxy)methyl]-5-benzimidazolesulfonamide IUPAC Name: N,1-dibutyl-2-[(4-cyanophenoxy)methyl]benzimidazole-5-sulfonamide Traditional Name: N,1-dibutyl-2-[(4-cyanophenoxy)methyl]benzimidazole-5-sulfonamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)COC3=CC=C(C=C3)C#N)CCCC

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)COC3=CC=C(C=C3)C#N)CCCC

InChI

InChI=1S/C23H28N4O3S/c1-3-5-13-25-31(28,29)20-11-12-22-21(15-20)26-23(27(22)14-6-4-2)17-30-19-9-7-18(16-24)8-10-19/h7-12,15,25H,3-6,13-14,17H2,1-2H3