(3,3-dimethyl-2-oxidanylidene-butyl) 2-[[4-(propan-2-ylsulfamoyl)phenyl]carbonylamino]ethanoate

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-butyl) 2-[[4-(propan-2-ylsulfamoyl)phenyl]carbonylamino]ethanoate Openeye Name: (3,3-dimethyl-2-oxo-butyl) 2-[[4-(isopropylsulfamoyl)benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-(propan-2-ylsulfamoyl)phenyl]methyl]amino]acetic acid (3,3-dimethyl-2-oxobutyl) ester IUPAC Name: (3,3-dimethyl-2-oxobutyl) 2-[[4-(propan-2-ylsulfamoyl)benzoyl]amino]acetate Traditional Name: 2-[[4-(isopropylsulfamoyl)benzoyl]amino]acetic acid (2-keto-3,3-dimethyl-butyl) ester Formula: C18H26N2O6S MolecularWeight: 398.47384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)C(C)(C)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)C(C)(C)C

InChI

InChI=1S/C18H26N2O6S/c1-12(2)20-27(24,25)14-8-6-13(7-9-14)17(23)19-10-16(22)26-11-15(21)18(3,4)5/h6-9,12,20H,10-11H2,1-5H3,(H,19,23)