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

Systemtic Name: N-(2-methoxyethyl)-2-[4-[methyl(phenylsulfonyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-[besyl(methyl)amino]phenoxy]-N-(2-methoxyethyl)acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NCCOC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NCCOC)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O5S/c1-20(26(22,23)17-6-4-3-5-7-17)15-8-10-16(11-9-15)25-14-18(21)19-12-13-24-2/h3-11H,12-14H2,1-2H3,(H,19,21)