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[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate

[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name:[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate
Openeye Name:[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl 2-[(3,4,5-trimethoxybenzoyl)amino]acetate
CAS Name:2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]acetic acid [5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]methyl ester
IUPAC Name:[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methyl 2-[(3,4,5-trimethoxybenzoyl)amino]acetate
Traditional Name:2-[(3,4,5-trimethoxybenzoyl)amino]acetic acid [5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl ester
Formula: C24H30N4O8S
MolecularWeight: 534.582
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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)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC(=O)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C24H30N4O8S/c1-7-28-18-9-8-16(37(31,32)27(2)3)12-17(18)26-21(28)14-36-22(29)13-25-24(30)15-10-19(33-4)23(35-6)20(11-15)34-5/h8-12H,7,13-14H2,1-6H3,(H,25,30)


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