N-(2-methoxyethyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(2-methoxyethyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(2-methoxyethyl)-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCOC

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCOC

InChI

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