2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: N-(2-morpholinoethyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: N-(2-morpholinoethyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCN3CCOCC3

InChI

InChI=1S/C21H27N3O5S/c1-17-2-4-18(5-3-17)23-30(26,27)20-8-6-19(7-9-20)29-16-21(25)22-10-11-24-12-14-28-15-13-24/h2-9,23H,10-16H2,1H3,(H,22,25)