4-(4-chloranylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butyramide Formula: C19H18ClN3O4S2 MolecularWeight: 451.94692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCCOC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCCOC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C19H18ClN3O4S2/c20-14-3-7-16(8-4-14)27-12-1-2-18(24)22-15-5-9-17(10-6-15)29(25,26)23-19-21-11-13-28-19/h3-11,13H,1-2,12H2,(H,21,23)(H,22,24)