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

Systemtic Name: N-[4-[4-(dimethylsulfamoyl)phenyl]-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[4-[4-(dimethylsulfamoyl)phenyl]thiazol-2-yl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[4-[4-(dimethylsulfamoyl)phenyl]-2-thiazolyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[4-[4-(dimethylsulfamoyl)phenyl]-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[4-[4-(dimethylsulfamoyl)phenyl]thiazol-2-yl]-2-(4-methoxyphenoxy)propionamide Formula: C21H23N3O5S2 MolecularWeight: 461.55442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(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/C21H23N3O5S2/c1-14(29-17-9-7-16(28-4)8-10-17)20(25)23-21-22-19(13-30-21)15-5-11-18(12-6-15)31(26,27)24(2)3/h5-14H,1-4H3,(H,22,23,25)