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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H24N2O5S/c1-14-8-9-17(18(10-14)27(23,24)21(2)3)26-13-19(22)20-12-15-6-5-7-16(11-15)25-4/h5-11H,12-13H2,1-4H3,(H,20,22)