methyl 4-[2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanoyloxymethyl]benzoate

Systemtic Name: methyl 4-[2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanoyloxymethyl]benzoate Openeye Name: methyl 4-[[2-(tetralin-6-ylsulfonylamino)acetyl]oxymethyl]benzoate CAS Name: 4-[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetyl]oxymethyl]benzoate Traditional Name: 4-[[2-(tetralin-6-ylsulfonylamino)acetyl]oxymethyl]benzoic acid methyl ester Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC(=O)CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC(=O)CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H23NO6S/c1-27-21(24)17-8-6-15(7-9-17)14-28-20(23)13-22-29(25,26)19-11-10-16-4-2-3-5-18(16)12-19/h6-12,22H,2-5,13-14H2,1H3