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2-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide

2-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name:2-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide
Openeye Name:2-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide
CAS Name:2-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide
IUPAC Name:2-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide
Traditional Name:2-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide
Formula: C22H28N4O4S
MolecularWeight: 444.54712
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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=CC4=C(C=C3)OCCO4


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN(C)CC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C22H28N4O4S/c1-5-26-19-8-7-17(31(27,28)24(2)3)13-18(19)23-22(26)15-25(4)14-16-6-9-20-21(12-16)30-11-10-29-20/h6-9,12-13H,5,10-11,14-15H2,1-4H3


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