N-[4-[4-(dimethylsulfamoyl)phenyl]-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[4-[4-(dimethylsulfamoyl)phenyl]-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)butanamide Openeye Name: N-[4-[4-(dimethylsulfamoyl)phenyl]thiazol-2-yl]-2-(4-methoxyphenoxy)butanamide CAS Name: N-[4-[4-(dimethylsulfamoyl)phenyl]-2-thiazolyl]-2-(4-methoxyphenoxy)butanamide IUPAC Name: N-[4-[4-(dimethylsulfamoyl)phenyl]-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)butanamide Traditional Name: N-[4-[4-(dimethylsulfamoyl)phenyl]thiazol-2-yl]-2-(4-methoxyphenoxy)butyramide Formula: C22H25N3O5S2 MolecularWeight: 475.581

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)N(C)C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)N(C)C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O5S2/c1-5-20(30-17-10-8-16(29-4)9-11-17)21(26)24-22-23-19(14-31-22)15-6-12-18(13-7-15)32(27,28)25(2)3/h6-14,20H,5H2,1-4H3,(H,23,24,26)