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

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-(p-tolyl)acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-(p-tolyl)acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-13-7-9-16(10-8-13)19-18(22)12-20(25(3,23)24)17-6-4-5-15(11-17)14(2)21/h4-11H,12H2,1-3H3,(H,19,22)