2-(1-methylbenzimidazol-2-yl)-N'-[2-(3-phenylpropylsulfonyl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-N'-[2-(3-phenylpropylsulfonyl)ethanoyl]ethanehydrazide Openeye Name: 2-(1-methylbenzimidazol-2-yl)-N'-[2-(3-phenylpropylsulfonyl)acetyl]acetohydrazide CAS Name: 2-(1-methyl-2-benzimidazolyl)-N'-[1-oxo-2-(3-phenylpropylsulfonyl)ethyl]acetohydrazide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-N'-[2-(3-phenylpropylsulfonyl)acetyl]acetohydrazide Traditional Name: 2-(1-methylbenzimidazol-2-yl)-N'-[2-(3-phenylpropylsulfonyl)acetyl]acetohydrazide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CS(=O)(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CS(=O)(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O4S/c1-25-18-12-6-5-11-17(18)22-19(25)14-20(26)23-24-21(27)15-30(28,29)13-7-10-16-8-3-2-4-9-16/h2-6,8-9,11-12H,7,10,13-15H2,1H3,(H,23,26)(H,24,27)