[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 3-(propylsulfamoyl)benzoate

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 3-(propylsulfamoyl)benzoate Openeye Name: [1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 3-(propylsulfamoyl)benzoate CAS Name: 3-(propylsulfamoyl)benzoic acid [1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl] 3-(propylsulfamoyl)benzoate Traditional Name: 3-(propylsulfamoyl)benzoic acid [2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester Formula: C17H21N3O6S MolecularWeight: 395.43014

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OC(C)C(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OC(C)C(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C17H21N3O6S/c1-4-8-18-27(23,24)14-7-5-6-13(10-14)17(22)25-12(3)16(21)19-15-9-11(2)26-20-15/h5-7,9-10,12,18H,4,8H2,1-3H3,(H,19,20,21)