N'-(4-methylphenyl)sulfonyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanehydrazide

Systemtic Name: N'-(4-methylphenyl)sulfonyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanehydrazide Openeye Name: N'-(p-tolylsulfonyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide CAS Name: N'-(4-methylphenyl)sulfonyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide IUPAC Name: N'-(4-methylphenyl)sulfonyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide Traditional Name: 2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-N'-tosyl-acetohydrazide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C23H32N2O4S/c1-17-7-13-20(14-8-17)30(27,28)25-24-21(26)15-29-19-11-9-18(10-12-19)23(5,6)16-22(2,3)4/h7-14,25H,15-16H2,1-6H3,(H,24,26)