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

Systemtic Name: N-(2-ethanoylphenyl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]ethanamide Openeye Name: N-(2-acetylphenyl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetamide CAS Name: N-(2-acetylphenyl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]acetamide Traditional Name: N-(2-acetylphenyl)-2-[4-[methyl(p-phenetylsulfonyl)amino]phenoxy]acetamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C25H26N2O6S/c1-4-32-20-13-15-22(16-14-20)34(30,31)27(3)19-9-11-21(12-10-19)33-17-25(29)26-24-8-6-5-7-23(24)18(2)28/h5-16H,4,17H2,1-3H3,(H,26,29)