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

Systemtic Name: N,1-dibutyl-2-[(4-chlorophenyl)methyl]benzimidazole-5-sulfonamide Openeye Name: N,1-dibutyl-2-[(4-chlorophenyl)methyl]benzimidazole-5-sulfonamide CAS Name: N,1-dibutyl-2-[(4-chlorophenyl)methyl]-5-benzimidazolesulfonamide IUPAC Name: N,1-dibutyl-2-[(4-chlorophenyl)methyl]benzimidazole-5-sulfonamide Traditional Name: N,1-dibutyl-2-(4-chlorobenzyl)benzimidazole-5-sulfonamide Formula: C22H28ClN3O2S MolecularWeight: 433.99462

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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)Cl)CCCC

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O2S/c1-3-5-13-24-29(27,28)19-11-12-21-20(16-19)25-22(26(21)14-6-4-2)15-17-7-9-18(23)10-8-17/h7-12,16,24H,3-6,13-15H2,1-2H3