5-[[(2R)-butan-2-yl]sulfamoyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: 5-[[(2R)-butan-2-yl]sulfamoyl]-2-methoxy-N-methyl-benzamide Openeye Name: 2-methoxy-N-methyl-5-[[(1R)-1-methylpropyl]sulfamoyl]benzamide CAS Name: 5-[[(2R)-butan-2-yl]sulfamoyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[[(2R)-butan-2-yl]sulfamoyl]-2-methoxy-N-methylbenzamide Traditional Name: 2-methoxy-N-methyl-5-[[(1R)-1-methylpropyl]sulfamoyl]benzamide Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC

Isomeric SMILES

CC[C@@H](C)NS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC

InChI

InChI=1S/C13H20N2O4S/c1-5-9(2)15-20(17,18)10-6-7-12(19-4)11(8-10)13(16)14-3/h6-9,15H,5H2,1-4H3,(H,14,16)/t9-/m1/s1