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

Systemtic Name: 3-(methylsulfamoyl)-N-(1-morpholin-4-ylpropan-2-yl)benzamide Openeye Name: N-(1-methyl-2-morpholino-ethyl)-3-(methylsulfamoyl)benzamide CAS Name: 3-(methylsulfamoyl)-N-[1-(4-morpholinyl)propan-2-yl]benzamide IUPAC Name: 3-(methylsulfamoyl)-N-(1-morpholin-4-ylpropan-2-yl)benzamide Traditional Name: N-(1-methyl-2-morpholino-ethyl)-3-(methylsulfamoyl)benzamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O4S/c1-12(11-18-6-8-22-9-7-18)17-15(19)13-4-3-5-14(10-13)23(20,21)16-2/h3-5,10,12,16H,6-9,11H2,1-2H3,(H,17,19)