(2R)-N'-(3-ethanoylphenyl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: (2R)-N'-(3-ethanoylphenyl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: (2R)-N'-(3-acetylphenyl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: (2R)-N'-(3-acetylphenyl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: (2R)-N'-(3-acetylphenyl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: (2R)-N'-(3-acetylphenyl)sulfonyl-2-(4-ethoxyphenoxy)propionohydrazide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H22N2O6S/c1-4-26-16-8-10-17(11-9-16)27-14(3)19(23)20-21-28(24,25)18-7-5-6-15(12-18)13(2)22/h5-12,14,21H,4H2,1-3H3,(H,20,23)/t14-/m1/s1