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

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-[methyl(tosyl)amino]phenoxy]-N-(4-phenoxyphenyl)acetamide Formula: C28H26N2O5S MolecularWeight: 502.58144

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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=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O5S/c1-21-8-18-27(19-9-21)36(32,33)30(2)23-12-16-24(17-13-23)34-20-28(31)29-22-10-14-26(15-11-22)35-25-6-4-3-5-7-25/h3-19H,20H2,1-2H3,(H,29,31)