N'-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-(4-fluoranylphenoxy)ethanehydrazide

Systemtic Name: N'-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-(4-fluoranylphenoxy)ethanehydrazide Openeye Name: 2-(4-fluorophenoxy)-N'-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-acetohydrazide CAS Name: N'-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-(4-fluorophenoxy)acetohydrazide IUPAC Name: N'-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-(4-fluorophenoxy)acetohydrazide Traditional Name: 2-(4-fluorophenoxy)-N'-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-acetohydrazide Formula: C18H21FN2O4S MolecularWeight: 380.433743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C18H21FN2O4S/c1-3-13(2)14-4-10-17(11-5-14)26(23,24)21-20-18(22)12-25-16-8-6-15(19)7-9-16/h4-11,13,21H,3,12H2,1-2H3,(H,20,22)/t13-/m0/s1