(2R)-N'-(4-tert-butylphenyl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: (2R)-N'-(4-tert-butylphenyl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: (2R)-N'-(4-tert-butylphenyl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: (2R)-N'-(4-tert-butylphenyl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: (2R)-N'-(4-tert-butylphenyl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: (2R)-N'-(4-tert-butylphenyl)sulfonyl-2-(4-ethoxyphenoxy)propionohydrazide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-6-27-17-9-11-18(12-10-17)28-15(2)20(24)22-23-29(25,26)19-13-7-16(8-14-19)21(3,4)5/h7-15,23H,6H2,1-5H3,(H,22,24)/t15-/m1/s1