[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl] 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-benzoate

Systemtic Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl] 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-benzoate Openeye Name: (2-tert-butoxy-2-oxo-ethyl) 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-benzoate CAS Name: 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxybenzoic acid [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxybenzoate Traditional Name: 3-[(4-chlorobenzyl)sulfamoyl]-4-methoxy-benzoic acid (2-tert-butoxy-2-keto-ethyl) ester Formula: C21H24ClNO7S MolecularWeight: 469.93576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)OC(=O)COC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H24ClNO7S/c1-21(2,3)30-19(24)13-29-20(25)15-7-10-17(28-4)18(11-15)31(26,27)23-12-14-5-8-16(22)9-6-14/h5-11,23H,12-13H2,1-4H3