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

Systemtic Name: 3-phenylpropyl 4-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 4-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 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 3-phenylpropyl ester Formula: C23H25N3O6S MolecularWeight: 471.5261

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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)OCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCCCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O6S/c1-17-16-21(25-32-17)26-33(29,30)20-11-9-19(10-12-20)24-22(27)13-14-23(28)31-15-5-8-18-6-3-2-4-7-18/h2-4,6-7,9-12,16H,5,8,13-15H2,1H3,(H,24,27)(H,25,26)