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

Systemtic Name: N'-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-(4-cyanophenoxy)ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-acetohydrazide CAS Name: N'-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-(4-cyanophenoxy)acetohydrazide IUPAC Name: N'-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-(4-cyanophenoxy)acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-acetohydrazide Formula: C19H21N3O4S MolecularWeight: 387.45274

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-3-14(2)16-6-10-18(11-7-16)27(24,25)22-21-19(23)13-26-17-8-4-15(12-20)5-9-17/h4-11,14,22H,3,13H2,1-2H3,(H,21,23)/t14-/m0/s1