N'-[3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanoyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propanoyl]picolinohydrazide Formula: C23H28N6O4S MolecularWeight: 484.57122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NNC(=O)C4=CC=CC=N4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H28N6O4S/c1-2-13-29-20-9-8-17(34(32,33)28-14-5-6-15-28)16-19(20)25-21(29)10-11-22(30)26-27-23(31)18-7-3-4-12-24-18/h3-4,7-9,12,16H,2,5-6,10-11,13-15H2,1H3,(H,26,30)(H,27,31)