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

Systemtic Name: N,1-dibutyl-2-[(4-methoxyphenyl)methyl]benzimidazole-5-sulfonamide Openeye Name: N,1-dibutyl-2-[(4-methoxyphenyl)methyl]benzimidazole-5-sulfonamide CAS Name: N,1-dibutyl-2-[(4-methoxyphenyl)methyl]-5-benzimidazolesulfonamide IUPAC Name: N,1-dibutyl-2-[(4-methoxyphenyl)methyl]benzimidazole-5-sulfonamide Traditional Name: N,1-dibutyl-2-p-anisyl-benzimidazole-5-sulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CC3=CC=C(C=C3)OC)CCCC

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CC3=CC=C(C=C3)OC)CCCC

InChI

InChI=1S/C23H31N3O3S/c1-4-6-14-24-30(27,28)20-12-13-22-21(17-20)25-23(26(22)15-7-5-2)16-18-8-10-19(29-3)11-9-18/h8-13,17,24H,4-7,14-16H2,1-3H3