N-(3,4-dimethoxyphenyl)-2-[[2-(4-ethoxyphenyl)sulfonyl-4-methyl-phenyl]amino]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[[2-(4-ethoxyphenyl)sulfonyl-4-methyl-phenyl]amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[2-(4-ethoxyphenyl)sulfonyl-4-methylanilino]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2-(4-ethoxyphenyl)sulfonyl-4-methylanilino]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-methyl-2-p-phenetylsulfonyl-anilino)acetamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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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(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)C)NCC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O6S/c1-5-33-19-8-10-20(11-9-19)34(29,30)24-14-17(2)6-12-21(24)26-16-25(28)27-18-7-13-22(31-3)23(15-18)32-4/h6-15,26H,5,16H2,1-4H3,(H,27,28)