N-(1-methoxypropan-2-yl)-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-3-(methylsulfamoyl)benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-3-(methylsulfamoyl)benzamide CAS Name: N-(1-methoxypropan-2-yl)-3-(methylsulfamoyl)benzamide IUPAC Name: N-(1-methoxypropan-2-yl)-3-(methylsulfamoyl)benzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-3-(methylsulfamoyl)benzamide Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC

Isomeric SMILES

CC(COC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC

InChI

InChI=1S/C12H18N2O4S/c1-9(8-18-3)14-12(15)10-5-4-6-11(7-10)19(16,17)13-2/h4-7,9,13H,8H2,1-3H3,(H,14,15)