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

Systemtic Name: N-(2-ethoxyphenyl)-2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-(2-ethoxyphenyl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: 2-(4-methyl-N-p-phenetylsulfonyl-anilino)-N-o-phenetyl-acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2OCC)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2OCC)C3=CC=C(C=C3)C

InChI

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