N-(1-morpholin-4-ylpropan-2-yl)-3-sulfamoyl-benzamide

Systemtic Name: N-(1-morpholin-4-ylpropan-2-yl)-3-sulfamoyl-benzamide Openeye Name: N-(1-methyl-2-morpholino-ethyl)-3-sulfamoyl-benzamide CAS Name: N-[1-(4-morpholinyl)propan-2-yl]-3-sulfamoylbenzamide IUPAC Name: N-(1-morpholin-4-ylpropan-2-yl)-3-sulfamoylbenzamide Traditional Name: N-(1-methyl-2-morpholino-ethyl)-3-sulfamoyl-benzamide Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC(CN1CCOCC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C14H21N3O4S/c1-11(10-17-5-7-21-8-6-17)16-14(18)12-3-2-4-13(9-12)22(15,19)20/h2-4,9,11H,5-8,10H2,1H3,(H,16,18)(H2,15,19,20)