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

Systemtic Name: 3-phenylpropyl 4-oxidanylidene-4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]butanoate Openeye Name: 3-phenylpropyl 4-oxo-4-[4-(thiazol-2-ylsulfamoyl)anilino]butanoate CAS Name: 4-oxo-4-[4-(2-thiazolylsulfamoyl)anilino]butanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butanoate Traditional Name: 4-keto-4-[4-(thiazol-2-ylsulfamoyl)anilino]butyric acid 3-phenylpropyl ester Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5S2/c26-20(12-13-21(27)30-15-4-7-17-5-2-1-3-6-17)24-18-8-10-19(11-9-18)32(28,29)25-22-23-14-16-31-22/h1-3,5-6,8-11,14,16H,4,7,12-13,15H2,(H,23,25)(H,24,26)