N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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