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

Systemtic Name: N'-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-acetohydrazide CAS Name: N'-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: 2-(4-methoxyphenoxy)-N'-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-acetohydrazide Formula: C19H24N2O5S MolecularWeight: 392.46926

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S/c1-4-14(2)15-5-11-18(12-6-15)27(23,24)21-20-19(22)13-26-17-9-7-16(25-3)8-10-17/h5-12,14,21H,4,13H2,1-3H3,(H,20,22)/t14-/m0/s1