N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-ethyl-3-[isopropyl(methyl)sulfamoyl]-N-piperonyl-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C21H26N2O5S/c1-5-23(13-16-9-10-19-20(11-16)28-14-27-19)21(24)17-7-6-8-18(12-17)29(25,26)22(4)15(2)3/h6-12,15H,5,13-14H2,1-4H3