[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 3,3-dimethylbutanoate

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 3,3-dimethylbutanoate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 3,3-dimethylbutanoate CAS Name: 3,3-dimethylbutanoic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 3,3-dimethylbutanoate Traditional Name: 3,3-dimethylbutyric acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)CC(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)CC(C)(C)C

InChI

InChI=1S/C15H22N2O5S/c1-10(22-13(18)9-15(2,3)4)14(19)17-11-5-7-12(8-6-11)23(16,20)21/h5-8,10H,9H2,1-4H3,(H,17,19)(H2,16,20,21)