phenethyl 4-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]butyric acid phenethyl ester Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O6S/c1-16-15-20(24-31-16)25-32(28,29)19-9-7-18(8-10-19)23-21(26)11-12-22(27)30-14-13-17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3,(H,23,26)(H,24,25)