N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-methyl-N-piperonyl-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

InChI

InChI=1S/C21H24N2O6S/c1-23(13-15-7-8-19-20(10-15)29-14-28-19)21(24)16-4-2-6-18(11-16)30(25,26)22-12-17-5-3-9-27-17/h2,4,6-8,10-11,17,22H,3,5,9,12-14H2,1H3