2-(1-adamantyl)-N'-[4-(4-propan-2-ylphenyl)sulfonylphenyl]ethanehydrazide

Systemtic Name: 2-(1-adamantyl)-N'-[4-(4-propan-2-ylphenyl)sulfonylphenyl]ethanehydrazide Openeye Name: 2-(1-adamantyl)-N'-[4-(4-isopropylphenyl)sulfonylphenyl]acetohydrazide CAS Name: 2-(1-adamantyl)-N'-[4-(4-propan-2-ylphenyl)sulfonylphenyl]acetohydrazide IUPAC Name: 2-(1-adamantyl)-N'-[4-(4-propan-2-ylphenyl)sulfonylphenyl]acetohydrazide Traditional Name: 2-(1-adamantyl)-N'-(4-p-cumenylsulfonylphenyl)acetohydrazide Formula: C27H34N2O3S MolecularWeight: 466.63546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C27H34N2O3S/c1-18(2)22-3-7-24(8-4-22)33(31,32)25-9-5-23(6-10-25)28-29-26(30)17-27-14-19-11-20(15-27)13-21(12-19)16-27/h3-10,18-21,28H,11-17H2,1-2H3,(H,29,30)