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2-[6-(dimethylsulfamoyl)-3-ethyl-2-oxidanylidene-benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

2-[6-(dimethylsulfamoyl)-3-ethyl-2-oxidanylidene-benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name:2-[6-(dimethylsulfamoyl)-3-ethyl-2-oxidanylidene-benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide
Openeye Name:2-[6-(dimethylsulfamoyl)-3-ethyl-2-oxo-benzimidazol-1-yl]-N,N-diisopropyl-acetamide
CAS Name:2-[6-(dimethylsulfamoyl)-3-ethyl-2-oxo-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide
IUPAC Name:2-[6-(dimethylsulfamoyl)-3-ethyl-2-oxobenzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide
Traditional Name:2-[6-(dimethylsulfamoyl)-3-ethyl-2-keto-benzimidazol-1-yl]-N,N-diisopropyl-acetamide
Formula: C19H30N4O4S
MolecularWeight: 410.5309
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C1=O)CC(=O)N(C(C)C)C(C)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C1=O)CC(=O)N(C(C)C)C(C)C


InChI

InChI=1S/C19H30N4O4S/c1-8-21-16-10-9-15(28(26,27)20(6)7)11-17(16)22(19(21)25)12-18(24)23(13(2)3)14(4)5/h9-11,13-14H,8,12H2,1-7H3


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