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

Systemtic Name: 2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[besyl(ethyl)amino]phenoxy]-N-methyl-acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC(=O)NC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC(=O)NC)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O4S/c1-3-19(24(21,22)16-7-5-4-6-8-16)14-9-11-15(12-10-14)23-13-17(20)18-2/h4-12H,3,13H2,1-2H3,(H,18,20)