2-(2-chloranylphenoxy)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]acetamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)COC3=CC=CC=C3Cl

InChI

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