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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-piperonyl-benzamide Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C19H20N2O6S/c1-25-16-7-3-13(9-18(16)28(23,24)21-14-4-5-14)19(22)20-10-12-2-6-15-17(8-12)27-11-26-15/h2-3,6-9,14,21H,4-5,10-11H2,1H3,(H,20,22)