N-(1,3-benzodioxol-5-ylmethyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-methylbenzamide Traditional Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-methyl-N-piperonyl-benzamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O6S/c1-14(12-26-3)21-29(24,25)17-7-5-16(6-8-17)20(23)22(2)11-15-4-9-18-19(10-15)28-13-27-18/h4-10,14,21H,11-13H2,1-3H3/t14-/m1/s1