N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[[5-(diethylsulfamoyl)-2-thienyl]methyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[[5-(diethylsulfamoyl)-2-thiophenyl]methyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[[5-(diethylsulfamoyl)-2-thienyl]methyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C20H26N4O4S2 MolecularWeight: 450.57484

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C20H26N4O4S2/c1-4-22(5-2)30(27,28)19-12-11-15(29-19)13-21-18(25)14-24-17-10-8-7-9-16(17)23(6-3)20(24)26/h7-12H,4-6,13-14H2,1-3H3,(H,21,25)