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

Systemtic Name: N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[[5-(diethylsulfamoyl)-2-thienyl]methyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[[5-(diethylsulfamoyl)-2-thiophenyl]methyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[[5-(diethylsulfamoyl)-2-thienyl]methyl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C21H28N4O4S2 MolecularWeight: 464.60142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O4S2/c1-4-23(5-2)31(28,29)20-12-11-16(30-20)15-22-19(26)13-14-25-18-10-8-7-9-17(18)24(6-3)21(25)27/h7-12H,4-6,13-15H2,1-3H3,(H,22,26)