[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: [2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Openeye Name: (2-oxo-2-tetralin-6-yl-ethyl) 3-(isopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)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-methoxy-3-(propan-2-ylsulfamoyl)benzoate Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-benzoic acid (2-keto-2-tetralin-6-yl-ethyl) ester Formula: C23H27NO6S MolecularWeight: 445.52858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)C2=CC3=C(CCCC3)C=C2)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)C2=CC3=C(CCCC3)C=C2)OC

InChI

InChI=1S/C23H27NO6S/c1-15(2)24-31(27,28)22-13-19(10-11-21(22)29-3)23(26)30-14-20(25)18-9-8-16-6-4-5-7-17(16)12-18/h8-13,15,24H,4-7,14H2,1-3H3