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

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 3-(isopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)benzoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-benzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OC(C)C(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OC(C)C(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C22H26N2O6S/c1-14(2)23-31(27,28)20-13-17(9-10-19(20)29-4)22(26)30-15(3)21(25)24-12-11-16-7-5-6-8-18(16)24/h5-10,13-15,23H,11-12H2,1-4H3