2-[4-[(3,4-dimethylphenyl)sulfamoyl]-2-methyl-phenoxy]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]-2-methyl-phenoxy]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]-2-methyl-phenoxy]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]-2-methylphenoxy]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]-2-methylphenoxy]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]-2-methyl-phenoxy]-N-(3-morpholinopropyl)acetamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O5S/c1-18-5-6-21(15-19(18)2)26-33(29,30)22-7-8-23(20(3)16-22)32-17-24(28)25-9-4-10-27-11-13-31-14-12-27/h5-8,15-16,26H,4,9-14,17H2,1-3H3,(H,25,28)