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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(ethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(ethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(ethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(ethylsulfamoyl)-4-methoxybenzamide Traditional Name: 3-(ethylsulfamoyl)-4-methoxy-N-piperonyl-benzamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C18H20N2O6S/c1-3-20-27(22,23)17-9-13(5-7-15(17)24-2)18(21)19-10-12-4-6-14-16(8-12)26-11-25-14/h4-9,20H,3,10-11H2,1-2H3,(H,19,21)