2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-N'-(4-propan-2-ylphenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-N'-(4-propan-2-ylphenyl)sulfonyl-ethanehydrazide Openeye Name: N'-(4-isopropylphenyl)sulfonyl-2-(7-methylindan-4-yl)oxy-acetohydrazide CAS Name: 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-N'-(4-propan-2-ylphenyl)sulfonylacetohydrazide IUPAC Name: 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-N'-(4-propan-2-ylphenyl)sulfonylacetohydrazide Traditional Name: 2-(7-methylindan-4-yl)oxy-N'-p-cumenylsulfonyl-acetohydrazide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OCC(=O)NNS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OCC(=O)NNS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

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