[(1S)-2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(ethylsulfamoyl)benzoate

Systemtic Name: [(1S)-2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(ethylsulfamoyl)benzoate Openeye Name: [(1S)-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-1-phenyl-ethyl] 3-(ethylsulfamoyl)benzoate CAS Name: 3-(ethylsulfamoyl)benzoic acid [(1S)-2-[(5-methyl-3-isoxazolyl)amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethyl] 3-(ethylsulfamoyl)benzoate Traditional Name: 3-(ethylsulfamoyl)benzoic acid [(1S)-2-keto-2-[(5-methylisoxazol-3-yl)amino]-1-phenyl-ethyl] ester Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)O[C@@H](C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C21H21N3O6S/c1-3-22-31(27,28)17-11-7-10-16(13-17)21(26)29-19(15-8-5-4-6-9-15)20(25)23-18-12-14(2)30-24-18/h4-13,19,22H,3H2,1-2H3,(H,23,24,25)/t19-/m0/s1