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1-ethyl-N,N-dimethyl-2-[[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]methyl]benzimidazole-5-sulfonamide

1-ethyl-N,N-dimethyl-2-[[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]methyl]benzimidazole-5-sulfonamide

Systemtic Name:1-ethyl-N,N-dimethyl-2-[[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]methyl]benzimidazole-5-sulfonamide
Openeye Name:1-ethyl-N,N-dimethyl-2-[[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]methyl]benzimidazole-5-sulfonamide
CAS Name:1-ethyl-N,N-dimethyl-2-[[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]methyl]-5-benzimidazolesulfonamide
IUPAC Name:1-ethyl-N,N-dimethyl-2-[[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]methyl]benzimidazole-5-sulfonamide
Traditional Name:1-ethyl-N,N-dimethyl-2-[[methyl-(2,3,4-trimethoxybenzyl)amino]methyl]benzimidazole-5-sulfonamide
Formula: C23H32N4O5S
MolecularWeight: 476.58898
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN(C)CC3=C(C(=C(C=C3)OC)OC)OC


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN(C)CC3=C(C(=C(C=C3)OC)OC)OC


InChI

InChI=1S/C23H32N4O5S/c1-8-27-19-11-10-17(33(28,29)25(2)3)13-18(19)24-21(27)15-26(4)14-16-9-12-20(30-5)23(32-7)22(16)31-6/h9-13H,8,14-15H2,1-7H3


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