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ethanedioic acid; 1-ethyl-2-[[1-(2-methoxyphenyl)ethylamino]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide

ethanedioic acid; 1-ethyl-2-[[1-(2-methoxyphenyl)ethylamino]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name:ethanedioic acid; 1-ethyl-2-[[1-(2-methoxyphenyl)ethylamino]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide
Openeye Name:1-ethyl-2-[[1-(2-methoxyphenyl)ethylamino]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide; oxalic acid
CAS Name:1-ethyl-2-[[1-(2-methoxyphenyl)ethylamino]methyl]-N,N-dimethyl-5-benzimidazolesulfonamide; oxalic acid
IUPAC Name:1-ethyl-2-[[1-(2-methoxyphenyl)ethylamino]methyl]-N,N-dimethylbenzimidazole-5-sulfonamide; oxalic acid
Traditional Name:1-ethyl-2-[[1-(2-methoxyphenyl)ethylamino]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide; oxalic acid
Formula: C23H30N4O7S
MolecularWeight: 506.5719
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CNC(C)C3=CC=CC=C3OC.C(=O)(C(=O)O)O


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CNC(C)C3=CC=CC=C3OC.C(=O)(C(=O)O)O


InChI

InChI=1S/C21H28N4O3S.C2H2O4/c1-6-25-19-12-11-16(29(26,27)24(3)4)13-18(19)23-21(25)14-22-15(2)17-9-7-8-10-20(17)28-5;3-1(4)2(5)6/h7-13,15,22H,6,14H2,1-5H3;(H,3,4)(H,5,6)


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