N'-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-(3-ethyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(3-ethyl-2-keto-benzimidazol-1-yl)acetyl]-4-pyrrolidinosulfonyl-benzohydrazide Formula: C22H25N5O5S MolecularWeight: 471.5294

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H25N5O5S/c1-2-26-18-7-3-4-8-19(18)27(22(26)30)15-20(28)23-24-21(29)16-9-11-17(12-10-16)33(31,32)25-13-5-6-14-25/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,23,28)(H,24,29)