[(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl] 3-(dimethylsulfamoyl)benzoate

Systemtic Name: [(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl] 3-(dimethylsulfamoyl)benzoate Openeye Name: [(1S)-1,7-dimethyl-3-oxo-indan-4-yl] 3-(dimethylsulfamoyl)benzoate CAS Name: 3-(dimethylsulfamoyl)benzoic acid [(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl] ester IUPAC Name: [(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl] 3-(dimethylsulfamoyl)benzoate Traditional Name: 3-(dimethylsulfamoyl)benzoic acid [(1S)-3-keto-1,7-dimethyl-indan-4-yl] ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)C)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H21NO5S/c1-12-8-9-17(19-16(22)10-13(2)18(12)19)26-20(23)14-6-5-7-15(11-14)27(24,25)21(3)4/h5-9,11,13H,10H2,1-4H3/t13-/m0/s1