(2R)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: (2R)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: (2R)-2-(4-ethoxyphenoxy)-N'-indan-5-ylsulfonyl-propanehydrazide CAS Name: (2R)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: (2R)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: (2R)-2-(4-ethoxyphenoxy)-N'-indan-5-ylsulfonyl-propionohydrazide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H24N2O5S/c1-3-26-17-8-10-18(11-9-17)27-14(2)20(23)21-22-28(24,25)19-12-7-15-5-4-6-16(15)13-19/h7-14,22H,3-6H2,1-2H3,(H,21,23)/t14-/m1/s1