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

Systemtic Name: 2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[4-[besyl(ethyl)amino]phenoxy]-N-(2-phenoxyphenyl)acetamide Formula: C28H26N2O5S MolecularWeight: 502.58144

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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