N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-(3,4-dimethylphenyl)acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-14-7-8-16(11-15(14)2)12-20(24)21-18-13-17(27(25,26)23(5)6)9-10-19(18)22(3)4/h7-11,13H,12H2,1-6H3,(H,21,24)