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

Systemtic Name: 3-phenylpropyl 5-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 3-phenylpropyl 5-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]-5-oxo-pentanoate CAS Name: 5-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]-5-oxopentanoate Traditional Name: 5-keto-5-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]valeric acid 3-phenylpropyl ester Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O6S/c1-18-17-22(26-33-18)27-34(30,31)21-14-12-20(13-15-21)25-23(28)10-5-11-24(29)32-16-6-9-19-7-3-2-4-8-19/h2-4,7-8,12-15,17H,5-6,9-11,16H2,1H3,(H,25,28)(H,26,27)