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

Systemtic Name: [2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 3-(cyclopropylsulfamoyl)benzoate Openeye Name: (2-oxo-2-tetralin-6-yl-ethyl) 3-(cyclopropylsulfamoyl)benzoate CAS Name: 3-(cyclopropylsulfamoyl)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-(cyclopropylsulfamoyl)benzoate Traditional Name: 3-(cyclopropylsulfamoyl)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:

C1CCC2=C(C1)C=CC(=C2)C(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H23NO5S/c24-21(17-9-8-15-4-1-2-5-16(15)12-17)14-28-22(25)18-6-3-7-20(13-18)29(26,27)23-19-10-11-19/h3,6-9,12-13,19,23H,1-2,4-5,10-11,14H2