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

Systemtic Name: 2-[4-[methyl(phenylsulfonyl)amino]phenoxy]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-[besyl(methyl)amino]phenoxy]-N-(4-phenoxyphenyl)acetamide Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O5S/c1-29(35(31,32)26-10-6-3-7-11-26)22-14-18-23(19-15-22)33-20-27(30)28-21-12-16-25(17-13-21)34-24-8-4-2-5-9-24/h2-19H,20H2,1H3,(H,28,30)