2-(4-tert-butylphenoxy)-N'-(4-ethoxyphenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-(4-ethoxyphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-(4-ethoxyphenyl)sulfonyl-acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-(4-ethoxyphenyl)sulfonylacetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-(4-ethoxyphenyl)sulfonylacetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-p-phenetylsulfonyl-acetohydrazide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H26N2O5S/c1-5-26-16-10-12-18(13-11-16)28(24,25)22-21-19(23)14-27-17-8-6-15(7-9-17)20(2,3)4/h6-13,22H,5,14H2,1-4H3,(H,21,23)