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3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name:3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
Openeye Name:3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
CAS Name:3-[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
IUPAC Name:3-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
Traditional Name:3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide
Formula: C24H30N4O5S
MolecularWeight: 486.5838
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C24H30N4O5S/c1-4-27(5-2)34(30,31)18-8-9-20-19(16-18)26-23(28(20)6-3)11-12-24(29)25-17-7-10-21-22(15-17)33-14-13-32-21/h7-10,15-16H,4-6,11-14H2,1-3H3,(H,25,29)


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