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

Systemtic Name: 2-[2-(dimethylsulfamoyl)-4-methyl-phenoxy]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(dimethylsulfamoyl)-4-methyl-phenoxy]-N-methyl-acetamide CAS Name: 2-[2-(dimethylsulfamoyl)-4-methylphenoxy]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(dimethylsulfamoyl)-4-methylphenoxy]-N-methylacetamide Traditional Name: N-benzyl-2-[2-(dimethylsulfamoyl)-4-methyl-phenoxy]-N-methyl-acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H24N2O4S/c1-15-10-11-17(18(12-15)26(23,24)20(2)3)25-14-19(22)21(4)13-16-8-6-5-7-9-16/h5-12H,13-14H2,1-4H3