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

Systemtic Name: 1-butyl-2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]benzimidazole-5-sulfonamide Openeye Name: 1-butyl-2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]benzimidazole-5-sulfonamide CAS Name: 1-butyl-2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-benzimidazolesulfonamide IUPAC Name: 1-butyl-2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]benzimidazole-5-sulfonamide Traditional Name: 1-butyl-2-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]benzimidazole-5-sulfonamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O4S/c1-5-7-12-27-20-10-9-18(32(24,28)29)14-19(20)25-23(27)16-26(3)15-17-8-11-21(31-6-2)22(13-17)30-4/h8-11,13-14H,5-7,12,15-16H2,1-4H3,(H2,24,28,29)