5-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-2-methyl-benzamide

Systemtic Name: 5-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-2-methyl-benzamide Openeye Name: 5-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-2-methyl-benzamide CAS Name: 5-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-2-methylbenzamide IUPAC Name: 5-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-2-methylbenzamide Traditional Name: 5-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-2-methyl-benzamide Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)COC)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C)COC)C(=O)N

InChI

InChI=1S/C12H18N2O4S/c1-8-4-5-10(6-11(8)12(13)15)19(16,17)14-9(2)7-18-3/h4-6,9,14H,7H2,1-3H3,(H2,13,15)/t9-/m1/s1