(5-methyl-1,2-oxazol-3-yl)methyl 2-[[4-(propan-2-ylsulfamoyl)phenyl]carbonylamino]ethanoate

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)methyl 2-[[4-(propan-2-ylsulfamoyl)phenyl]carbonylamino]ethanoate Openeye Name: (5-methylisoxazol-3-yl)methyl 2-[[4-(isopropylsulfamoyl)benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-(propan-2-ylsulfamoyl)phenyl]methyl]amino]acetic acid (5-methyl-3-isoxazolyl)methyl ester IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methyl 2-[[4-(propan-2-ylsulfamoyl)benzoyl]amino]acetate Traditional Name: 2-[[4-(isopropylsulfamoyl)benzoyl]amino]acetic acid (5-methylisoxazol-3-yl)methyl ester Formula: C17H21N3O6S MolecularWeight: 395.43014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)COC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC(=NO1)COC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C17H21N3O6S/c1-11(2)20-27(23,24)15-6-4-13(5-7-15)17(22)18-9-16(21)25-10-14-8-12(3)26-19-14/h4-8,11,20H,9-10H2,1-3H3,(H,18,22)