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

Systemtic Name: N-(2-chlorophenyl)-2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[ethyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[ethyl(tosyl)amino]phenoxy]acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H23ClN2O4S/c1-3-26(31(28,29)20-14-8-17(2)9-15-20)18-10-12-19(13-11-18)30-16-23(27)25-22-7-5-4-6-21(22)24/h4-15H,3,16H2,1-2H3,(H,25,27)