N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-(3-methylphenoxy)acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4S/c1-14-7-6-8-15(11-14)26-13-19(23)20-17-12-16(27(24,25)22(4)5)9-10-18(17)21(2)3/h6-12H,13H2,1-5H3,(H,20,23)