N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22N2O5S/c1-13-5-6-14(11-17(13)26(22,23)20(2)3)19-18(21)12-25-16-9-7-15(24-4)8-10-16/h5-11H,12H2,1-4H3,(H,19,21)