N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-3-(phenylsulfonyl)propanehydrazide

Systemtic Name: N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-3-(phenylsulfonyl)propanehydrazide Openeye Name: 3-(benzenesulfonyl)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]propanehydrazide CAS Name: 3-(benzenesulfonyl)-N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(benzenesulfonyl)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]propanehydrazide Traditional Name: 3-besyl-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]propionohydrazide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O4S/c1-2-18-21-16-10-6-7-11-17(16)24(18)14-20(26)23-22-19(25)12-13-29(27,28)15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,22,25)(H,23,26)