N-cyclopropyl-2-[2-[3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]-1-oxopropyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoyl]hydrazino]-2-keto-acetamide Formula: C20H28N6O5S MolecularWeight: 464.53852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NNC(=O)C(=O)NC3CC3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NNC(=O)C(=O)NC3CC3)C

InChI

InChI=1S/C20H28N6O5S/c1-4-26(5-2)32(30,31)14-8-9-16-15(12-14)22-17(25(16)3)10-11-18(27)23-24-20(29)19(28)21-13-6-7-13/h8-9,12-13H,4-7,10-11H2,1-3H3,(H,21,28)(H,23,27)(H,24,29)