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

Systemtic Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: N-(3-morpholinopropyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: N-(3-morpholinopropyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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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)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C22H29N3O5S/c1-18-3-5-19(6-4-18)24-31(27,28)21-9-7-20(8-10-21)30-17-22(26)23-11-2-12-25-13-15-29-16-14-25/h3-10,24H,2,11-17H2,1H3,(H,23,26)