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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-acetylphenyl)-2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-methyl-N-tosyl-anilino)acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C(=O)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C(=O)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H24N2O4S/c1-17-7-11-22(12-8-17)26(31(29,30)23-13-9-18(2)10-14-23)16-24(28)25-21-6-4-5-20(15-21)19(3)27/h4-15H,16H2,1-3H3,(H,25,28)