2-[2-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-1-oxopropyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C19H28N6O5S MolecularWeight: 452.52782

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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)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C19H28N6O5S/c1-6-25-15-8-7-13(31(29,30)24(4)5)11-14(15)21-16(25)9-10-17(26)22-23-19(28)18(27)20-12(2)3/h7-8,11-12H,6,9-10H2,1-5H3,(H,20,27)(H,22,26)(H,23,28)