(2R)-2-(4-ethoxyphenoxy)-N'-(phenylsulfonyl)propanehydrazide

Systemtic Name: (2R)-2-(4-ethoxyphenoxy)-N'-(phenylsulfonyl)propanehydrazide Openeye Name: (2R)-N'-(benzenesulfonyl)-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: (2R)-N'-(benzenesulfonyl)-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: (2R)-N'-(benzenesulfonyl)-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: (2R)-N'-besyl-2-(4-ethoxyphenoxy)propionohydrazide Formula: C17H20N2O5S MolecularWeight: 364.4161

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5S/c1-3-23-14-9-11-15(12-10-14)24-13(2)17(20)18-19-25(21,22)16-7-5-4-6-8-16/h4-13,19H,3H2,1-2H3,(H,18,20)/t13-/m1/s1