N-(3-acetamidophenyl)-2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-[ethyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[4-[ethyl(tosyl)amino]phenoxy]acetamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O5S/c1-4-28(34(31,32)24-14-8-18(2)9-15-24)22-10-12-23(13-11-22)33-17-25(30)27-21-7-5-6-20(16-21)26-19(3)29/h5-16H,4,17H2,1-3H3,(H,26,29)(H,27,30)