N'-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-(3-methylphenoxy)ethanehydrazide

Systemtic Name: N'-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-(3-methylphenoxy)ethanehydrazide Openeye Name: 2-(3-methylphenoxy)-N'-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-acetohydrazide CAS Name: N'-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-(3-methylphenoxy)acetohydrazide Traditional Name: 2-(3-methylphenoxy)-N'-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-acetohydrazide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-4-15(3)16-8-10-18(11-9-16)26(23,24)21-20-19(22)13-25-17-7-5-6-14(2)12-17/h5-12,15,21H,4,13H2,1-3H3,(H,20,22)/t15-/m0/s1