N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopropylsulfamoyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopropylsulfamoyl)-4-methoxy-N-methylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-piperonyl-benzamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H22N2O6S/c1-22(11-13-3-7-16-18(9-13)28-12-27-16)20(23)14-4-8-17(26-2)19(10-14)29(24,25)21-15-5-6-15/h3-4,7-10,15,21H,5-6,11-12H2,1-2H3