2-[(2-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[2-ethoxy-N-(p-tolylsulfonyl)anilino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(2-ethoxy-N-tosyl-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5S/c1-5-32-24-9-7-6-8-22(24)27(33(29,30)20-13-10-18(2)11-14-20)17-25(28)26-21-16-19(3)12-15-23(21)31-4/h6-16H,5,17H2,1-4H3,(H,26,28)