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

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 4-(dimethylsulfamoyl)benzoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) 4-(dimethylsulfamoyl)benzoate CAS Name: 4-(dimethylsulfamoyl)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) 4-(dimethylsulfamoyl)benzoate Traditional Name: 4-(dimethylsulfamoyl)benzoic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H21NO5S/c1-13-7-12-18(19-16(13)5-4-6-17(19)22)26-20(23)14-8-10-15(11-9-14)27(24,25)21(2)3/h7-12H,4-6H2,1-3H3