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[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl 2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoate

[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl 2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoate

Systemtic Name:[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl 2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoate
Openeye Name:[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl 2-(2-acetyl-1H-isoquinolin-1-yl)acetate
CAS Name:2-(2-acetyl-1H-isoquinolin-1-yl)acetic acid [5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]methyl ester
IUPAC Name:[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methyl 2-(2-acetyl-1H-isoquinolin-1-yl)acetate
Traditional Name:2-(2-acetyl-1H-isoquinolin-1-yl)acetic acid [5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl ester
Formula: C25H28N4O5S
MolecularWeight: 496.57862
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C


InChI

InChI=1S/C25H28N4O5S/c1-5-28-22-11-10-19(35(32,33)27(3)4)14-21(22)26-24(28)16-34-25(31)15-23-20-9-7-6-8-18(20)12-13-29(23)17(2)30/h6-14,23H,5,15-16H2,1-4H3


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