N-(3,4-dimethylphenyl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C)C

InChI

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