N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(diethylsulfamoyl)-2-methoxy-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(diethylsulfamoyl)-2-methoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(diethylsulfamoyl)-2-methoxy-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(diethylsulfamoyl)-2-methoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(diethylsulfamoyl)-2-methoxybenzamide Traditional Name: 5-(diethylsulfamoyl)-N-homopiperonyl-2-methoxy-benzamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H26N2O6S/c1-4-23(5-2)30(25,26)16-7-9-18(27-3)17(13-16)21(24)22-11-10-15-6-8-19-20(12-15)29-14-28-19/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,22,24)