N-(3-ethanoylphenyl)-2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-[besyl(ethyl)amino]phenoxy]acetamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5S/c1-3-26(32(29,30)23-10-5-4-6-11-23)21-12-14-22(15-13-21)31-17-24(28)25-20-9-7-8-19(16-20)18(2)27/h4-16H,3,17H2,1-2H3,(H,25,28)