N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanehydrazide

Systemtic Name: N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanehydrazide Openeye Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-(4-morpholinosulfonylphenyl)propanehydrazide CAS Name: N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanehydrazide IUPAC Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanehydrazide Traditional Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-(4-morpholinosulfonylphenyl)propionohydrazide Formula: C24H29N5O5S MolecularWeight: 499.58256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H29N5O5S/c1-2-22-25-20-5-3-4-6-21(20)29(22)17-24(31)27-26-23(30)12-9-18-7-10-19(11-8-18)35(32,33)28-13-15-34-16-14-28/h3-8,10-11H,2,9,12-17H2,1H3,(H,26,30)(H,27,31)