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

Systemtic Name: N-(3-acetamidophenyl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

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