N'-[3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanoyl]cyclopentanecarbohydrazide CAS Name: N'-[3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-1-oxopropyl]cyclopentanecarbohydrazide IUPAC Name: N'-[3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanoyl]cyclopentanecarbohydrazide Traditional Name: N'-[3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propanoyl]cyclopentanecarbohydrazide Formula: C22H31N5O4S MolecularWeight: 461.57764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NNC(=O)C4CCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NNC(=O)C4CCCC4

InChI

InChI=1S/C22H31N5O4S/c1-26-19-10-9-17(32(30,31)27-13-5-2-6-14-27)15-18(19)23-20(26)11-12-21(28)24-25-22(29)16-7-3-4-8-16/h9-10,15-16H,2-8,11-14H2,1H3,(H,24,28)(H,25,29)