2-[4-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)phenoxy]ethanoate

Systemtic Name: 2-[4-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)phenoxy]ethanoate Openeye Name: 2-[4-(tetralin-5-ylsulfamoyl)phenoxy]acetate CAS Name: 2-[4-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)phenoxy]acetate IUPAC Name: 2-[4-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)phenoxy]acetate Traditional Name: 2-[4-(tetralin-5-ylsulfamoyl)phenoxy]acetate Formula: C18H18NO5S- MolecularWeight: 360.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C18H19NO5S/c20-18(21)12-24-14-8-10-15(11-9-14)25(22,23)19-17-7-3-5-13-4-1-2-6-16(13)17/h3,5,7-11,19H,1-2,4,6,12H2,(H,20,21)/p-1