[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 4-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: [2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 4-(prop-2-enylsulfamoyl)benzoate Openeye Name: (2-oxo-2-tetralin-6-yl-ethyl) 4-(allylsulfamoyl)benzoate CAS Name: 4-(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] 4-(prop-2-enylsulfamoyl)benzoate Traditional Name: 4-(allylsulfamoyl)benzoic acid (2-keto-2-tetralin-6-yl-ethyl) ester Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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