3-phenylpropyl 5-oxidanylidene-5-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]pentanoate

Systemtic Name: 3-phenylpropyl 5-oxidanylidene-5-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]pentanoate Openeye Name: 3-phenylpropyl 5-oxo-5-[4-(thiazol-2-ylsulfamoyl)anilino]pentanoate CAS Name: 5-oxo-5-[4-(2-thiazolylsulfamoyl)anilino]pentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-oxo-5-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]pentanoate Traditional Name: 5-keto-5-[4-(thiazol-2-ylsulfamoyl)anilino]valeric acid 3-phenylpropyl ester Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC(=O)CCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)CCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C23H25N3O5S2/c27-21(9-4-10-22(28)31-16-5-8-18-6-2-1-3-7-18)25-19-11-13-20(14-12-19)33(29,30)26-23-24-15-17-32-23/h1-3,6-7,11-15,17H,4-5,8-10,16H2,(H,24,26)(H,25,27)