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

Systemtic Name: 1,3-benzodioxol-5-ylmethyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: 1,3-benzodioxol-5-ylmethyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid piperonyl ester Formula: C19H19NO7S MolecularWeight: 405.42166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC2=CC3=C(C=C2)OCO3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC2=CC3=C(C=C2)OCO3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C19H19NO7S/c1-24-16-7-3-13(9-18(16)28(22,23)20-14-4-5-14)19(21)25-10-12-2-6-15-17(8-12)27-11-26-15/h2-3,6-9,14,20H,4-5,10-11H2,1H3