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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S/c1-13-6-9-16(17(10-13)25-5)26-12-19(22)20-15-8-7-14(2)18(11-15)27(23,24)21(3)4/h6-11H,12H2,1-5H3,(H,20,22)