N-(2,6-diethylphenyl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N2O4S/c1-5-20-8-7-9-21(6-2)26(20)27-25(29)18-32-23-14-12-22(13-15-23)28(4)33(30,31)24-16-10-19(3)11-17-24/h7-17H,5-6,18H2,1-4H3,(H,27,29)