[1-oxidanylidene-1-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propan-2-yl] 2-(2-methylphenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propan-2-yl] 2-(2-methylphenoxy)ethanoate Openeye Name: [2-[4-(isopropylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl] 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [2-[4-(isopropylsulfamoyl)anilino]-2-keto-1-methyl-ethyl] ester Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C21H26N2O6S/c1-14(2)23-30(26,27)18-11-9-17(10-12-18)22-21(25)16(4)29-20(24)13-28-19-8-6-5-7-15(19)3/h5-12,14,16,23H,13H2,1-4H3,(H,22,25)