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

Systemtic Name: 4-(4-propylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(4-propylphenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butanamide CAS Name: 4-(4-propylphenoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(4-propylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(4-propylphenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butyramide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C22H25N3O4S2/c1-2-4-17-6-10-19(11-7-17)29-15-3-5-21(26)24-18-8-12-20(13-9-18)31(27,28)25-22-23-14-16-30-22/h6-14,16H,2-5,15H2,1H3,(H,23,25)(H,24,26)