N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide

Systemtic Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: N'-indan-5-ylsulfonyl-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide CAS Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-indan-5-ylsulfonyl-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

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