[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 3-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: [2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 3-(prop-2-enylsulfamoyl)benzoate Openeye Name: (2-oxo-2-tetralin-6-yl-ethyl) 3-(allylsulfamoyl)benzoate CAS Name: 3-(prop-2-enylsulfamoyl)benzoic acid [2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)benzoic acid (2-keto-2-tetralin-6-yl-ethyl) ester Formula: C22H23NO5S MolecularWeight: 413.48672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C22H23NO5S/c1-2-12-23-29(26,27)20-9-5-8-19(14-20)22(25)28-15-21(24)18-11-10-16-6-3-4-7-17(16)13-18/h2,5,8-11,13-14,23H,1,3-4,6-7,12,15H2