N-(3,5-dimethylphenyl)-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[4-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(4-methoxy-N-tosyl-anilino)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-17-5-11-23(12-6-17)31(28,29)26(21-7-9-22(30-4)10-8-21)16-24(27)25-20-14-18(2)13-19(3)15-20/h5-15H,16H2,1-4H3,(H,25,27)