N-[1-(2,4-dimethylphenyl)ethyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(4-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(4-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(4-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(N-mesyl-4-methyl-anilino)acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-14-6-9-18(10-7-14)22(26(5,24)25)13-20(23)21-17(4)19-11-8-15(2)12-16(19)3/h6-12,17H,13H2,1-5H3,(H,21,23)