2-(4-tert-butylphenoxy)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-indan-5-ylsulfonyl-acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-indan-5-ylsulfonyl-acetohydrazide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H26N2O4S/c1-21(2,3)17-8-10-18(11-9-17)27-14-20(24)22-23-28(25,26)19-12-7-15-5-4-6-16(15)13-19/h7-13,23H,4-6,14H2,1-3H3,(H,22,24)