N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(4-phenoxyphenoxy)acetamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O5S/c1-25(2)31(27,28)21-14-16(8-13-20(21)23)24-22(26)15-29-17-9-11-19(12-10-17)30-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,24,26)