[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-(dimethylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-(dimethylsulfamoyl)-4-methoxy-benzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 3-(dimethylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(dimethylsulfamoyl)-4-methoxybenzoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 3-(dimethylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-benzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H24N2O6S/c1-14(20(24)23-12-11-15-7-5-6-8-17(15)23)29-21(25)16-9-10-18(28-4)19(13-16)30(26,27)22(2)3/h5-10,13-14H,11-12H2,1-4H3