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

Systemtic Name: 2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[besyl(ethyl)amino]phenoxy]-N-phenyl-acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-2-24(29(26,27)21-11-7-4-8-12-21)19-13-15-20(16-14-19)28-17-22(25)23-18-9-5-3-6-10-18/h3-16H,2,17H2,1H3,(H,23,25)