(2S)-2-(4-cyanophenoxy)-N'-[3-(4-methylphenyl)sulfonylpropanoyl]propanehydrazide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N'-[3-(4-methylphenyl)sulfonylpropanoyl]propanehydrazide Openeye Name: (2S)-2-(4-cyanophenoxy)-N'-[3-(p-tolylsulfonyl)propanoyl]propanehydrazide CAS Name: (2S)-2-(4-cyanophenoxy)-N'-[3-(4-methylphenyl)sulfonyl-1-oxopropyl]propanehydrazide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N'-[3-(4-methylphenyl)sulfonylpropanoyl]propanehydrazide Traditional Name: (2S)-2-(4-cyanophenoxy)-N'-(3-tosylpropanoyl)propionohydrazide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC(=O)[C@H](C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H21N3O5S/c1-14-3-9-18(10-4-14)29(26,27)12-11-19(24)22-23-20(25)15(2)28-17-7-5-16(13-21)6-8-17/h3-10,15H,11-12H2,1-2H3,(H,22,24)(H,23,25)/t15-/m0/s1