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3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide

3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide
Openeye Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-N-[(5-methyl-2-furyl)methyl]propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-methyl-N-[(5-methyl-2-furanyl)methyl]propanamide
IUPAC Name:3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide
Traditional Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-N-[(5-methyl-2-furyl)methyl]propionamide
Formula: C21H28N4O4S
MolecularWeight: 432.53642
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)CC3=CC=C(O3)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)CC3=CC=C(O3)C


InChI

InChI=1S/C21H28N4O4S/c1-6-25-19-10-9-17(30(27,28)23(3)4)13-18(19)22-20(25)11-12-21(26)24(5)14-16-8-7-15(2)29-16/h7-10,13H,6,11-12,14H2,1-5H3


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