(4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 3-(diethylsulfamoyl)benzoate

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 3-(diethylsulfamoyl)benzoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) 3-(diethylsulfamoyl)benzoate CAS Name: 3-(diethylsulfamoyl)benzoic acid (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) ester IUPAC Name: (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) 3-(diethylsulfamoyl)benzoate Traditional Name: 3-(diethylsulfamoyl)benzoic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C22H25NO5S MolecularWeight: 415.5026

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OC2=C3C(=C(C=C2)C)CCCC3=O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OC2=C3C(=C(C=C2)C)CCCC3=O

InChI

InChI=1S/C22H25NO5S/c1-4-23(5-2)29(26,27)17-9-6-8-16(14-17)22(25)28-20-13-12-15(3)18-10-7-11-19(24)21(18)20/h6,8-9,12-14H,4-5,7,10-11H2,1-3H3