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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-13-8-9-15(10-14(13)2)11-18(21)19-16-6-5-7-17(12-16)24(22,23)20(3)4/h5-10,12H,11H2,1-4H3,(H,19,21)