N'-[4-[(2R)-butan-2-yl]phenyl]sulfonyl-2-(4-ethylphenoxy)ethanehydrazide

Systemtic Name: N'-[4-[(2R)-butan-2-yl]phenyl]sulfonyl-2-(4-ethylphenoxy)ethanehydrazide Openeye Name: 2-(4-ethylphenoxy)-N'-[4-[(1R)-1-methylpropyl]phenyl]sulfonyl-acetohydrazide CAS Name: N'-[4-[(2R)-butan-2-yl]phenyl]sulfonyl-2-(4-ethylphenoxy)acetohydrazide IUPAC Name: N'-[4-[(2R)-butan-2-yl]phenyl]sulfonyl-2-(4-ethylphenoxy)acetohydrazide Traditional Name: 2-(4-ethylphenoxy)-N'-[4-[(1R)-1-methylpropyl]phenyl]sulfonyl-acetohydrazide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)C(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)[C@H](C)CC

InChI

InChI=1S/C20H26N2O4S/c1-4-15(3)17-8-12-19(13-9-17)27(24,25)22-21-20(23)14-26-18-10-6-16(5-2)7-11-18/h6-13,15,22H,4-5,14H2,1-3H3,(H,21,23)/t15-/m1/s1