N,1-dibutyl-2-[3-(4-chloranyl-2-methyl-phenoxy)propyl]benzimidazole-5-sulfonamide

Systemtic Name: N,1-dibutyl-2-[3-(4-chloranyl-2-methyl-phenoxy)propyl]benzimidazole-5-sulfonamide Openeye Name: N,1-dibutyl-2-[3-(4-chloro-2-methyl-phenoxy)propyl]benzimidazole-5-sulfonamide CAS Name: N,1-dibutyl-2-[3-(4-chloro-2-methylphenoxy)propyl]-5-benzimidazolesulfonamide IUPAC Name: N,1-dibutyl-2-[3-(4-chloro-2-methylphenoxy)propyl]benzimidazole-5-sulfonamide Traditional Name: N,1-dibutyl-2-[3-(4-chloro-2-methyl-phenoxy)propyl]benzimidazole-5-sulfonamide Formula: C25H34ClN3O3S MolecularWeight: 492.07376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCCOC3=C(C=C(C=C3)Cl)C)CCCC

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCCOC3=C(C=C(C=C3)Cl)C)CCCC

InChI

InChI=1S/C25H34ClN3O3S/c1-4-6-14-27-33(30,31)21-11-12-23-22(18-21)28-25(29(23)15-7-5-2)9-8-16-32-24-13-10-20(26)17-19(24)3/h10-13,17-18,27H,4-9,14-16H2,1-3H3