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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(3-methylphenoxy)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22N2O4S/c1-13-6-5-7-16(10-13)24-12-18(21)19-15-9-8-14(2)17(11-15)25(22,23)20(3)4/h5-11H,12H2,1-4H3,(H,19,21)