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

Systemtic Name: [2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 5-(cyclopropylsulfamoyl)-2-methyl-benzoate Openeye Name: (2-oxo-2-tetralin-6-yl-ethyl) 5-(cyclopropylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(cyclopropylsulfamoyl)-2-methylbenzoic 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] 5-(cyclopropylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-benzoic acid (2-keto-2-tetralin-6-yl-ethyl) ester Formula: C23H25NO5S MolecularWeight: 427.5133

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)OCC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)OCC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H25NO5S/c1-15-6-11-20(30(27,28)24-19-9-10-19)13-21(15)23(26)29-14-22(25)18-8-7-16-4-2-3-5-17(16)12-18/h6-8,11-13,19,24H,2-5,9-10,14H2,1H3