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

Systemtic Name: 2-[(2-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-ethoxy-N-(p-tolylsulfonyl)anilino]-N-(m-tolyl)acetamide CAS Name: 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-ethoxy-N-tosyl-anilino)-N-(m-tolyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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