2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2,5-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(2,5-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2,5-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(N-mesyl-2,5-dimethyl-anilino)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-13-8-9-14(2)18(10-13)21(26(4,24)25)12-19(23)20-17-7-5-6-16(11-17)15(3)22/h5-11H,12H2,1-4H3,(H,20,23)