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

Systemtic Name: 2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[ethyl(p-tolylsulfonyl)amino]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[ethyl(tosyl)amino]phenoxy]-N-methyl-acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-4-20(25(22,23)17-11-5-14(2)6-12-17)15-7-9-16(10-8-15)24-13-18(21)19-3/h5-12H,4,13H2,1-3H3,(H,19,21)