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

Systemtic Name: N-(2-ethoxyphenyl)-2-[[2-(4-ethoxyphenyl)sulfonyl-4-methyl-phenyl]amino]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[2-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[2-(4-ethoxyphenyl)sulfonyl-4-methylanilino]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[2-(4-ethoxyphenyl)sulfonyl-4-methylanilino]acetamide Traditional Name: 2-(4-methyl-2-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)C2=C(C=CC(=C2)C)NCC(=O)NC3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)C)NCC(=O)NC3=CC=CC=C3OCC

InChI

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