1-butyl-2-[[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]methyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-butyl-2-[[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]methyl]benzimidazole-5-sulfonamide Openeye Name: 1-butyl-2-[[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]methyl]benzimidazole-5-sulfonamide CAS Name: 1-butyl-2-[[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]methyl]-5-benzimidazolesulfonamide IUPAC Name: 1-butyl-2-[[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]methyl]benzimidazole-5-sulfonamide Traditional Name: 1-butyl-2-[[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]methyl]benzimidazole-5-sulfonamide Formula: C24H34N4O4S MolecularWeight: 474.61616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CN(CC)CC3=CC(=C(C=C3)OCC)OC

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CN(CC)CC3=CC(=C(C=C3)OCC)OC

InChI

InChI=1S/C24H34N4O4S/c1-5-8-13-28-21-11-10-19(33(25,29)30)15-20(21)26-24(28)17-27(6-2)16-18-9-12-22(32-7-3)23(14-18)31-4/h9-12,14-15H,5-8,13,16-17H2,1-4H3,(H2,25,29,30)