N'-[3-(1H-benzimidazol-2-yl)propanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[3-(1H-benzimidazol-2-yl)propanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[3-(1H-benzimidazol-2-yl)propanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[3-(1H-benzimidazol-2-yl)propanoyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[3-(1H-benzimidazol-2-yl)propanoyl]-4-pyrrolidinosulfonyl-benzohydrazide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N5O4S/c27-20(12-11-19-22-17-5-1-2-6-18(17)23-19)24-25-21(28)15-7-9-16(10-8-15)31(29,30)26-13-3-4-14-26/h1-2,5-10H,3-4,11-14H2,(H,22,23)(H,24,27)(H,25,28)