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

Systemtic Name: N-(4-acetamidophenyl)-2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]acetamide CAS Name: N-(4-acetamidophenyl)-2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[4-[besyl(ethyl)amino]phenoxy]acetamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5S/c1-3-27(33(30,31)23-7-5-4-6-8-23)21-13-15-22(16-14-21)32-17-24(29)26-20-11-9-19(10-12-20)25-18(2)28/h4-16H,3,17H2,1-2H3,(H,25,28)(H,26,29)