(2E)-2-(tert-butylhydrazinylidene)-3-(3-ethanoyl-4-oxidanylidene-pentyl)sulfonyl-N-(3-methoxyphenyl)propanamide

Systemtic Name: (2E)-2-(tert-butylhydrazinylidene)-3-(3-ethanoyl-4-oxidanylidene-pentyl)sulfonyl-N-(3-methoxyphenyl)propanamide Openeye Name: (2E)-3-(3-acetyl-4-oxo-pentyl)sulfonyl-2-(tert-butylhydrazono)-N-(3-methoxyphenyl)propanamide CAS Name: (2E)-3-(3-acetyl-4-oxopentyl)sulfonyl-2-(tert-butylhydrazinylidene)-N-(3-methoxyphenyl)propanamide IUPAC Name: (2E)-3-(3-acetyl-4-oxopentyl)sulfonyl-2-(tert-butylhydrazinylidene)-N-(3-methoxyphenyl)propanamide Traditional Name: (2E)-3-(3-acetyl-4-keto-pentyl)sulfonyl-2-(tert-butylhydrazono)-N-(3-methoxyphenyl)propionamide Formula: C21H31N3O6S MolecularWeight: 453.55234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCS(=O)(=O)CC(=NNC(C)(C)C)C(=O)NC1=CC(=CC=C1)OC)C(=O)C

Isomeric SMILES

CC(=O)C(CCS(=O)(=O)C/C(=N/NC(C)(C)C)/C(=O)NC1=CC(=CC=C1)OC)C(=O)C

InChI

InChI=1S/C21H31N3O6S/c1-14(25)18(15(2)26)10-11-31(28,29)13-19(23-24-21(3,4)5)20(27)22-16-8-7-9-17(12-16)30-6/h7-9,12,18,24H,10-11,13H2,1-6H3,(H,22,27)/b23-19-