N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(furan-2-ylmethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(furan-2-ylmethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(2-furylmethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(2-furanylmethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(furan-2-ylmethylsulfamoyl)-2-methylbenzamide Traditional Name: 5-(2-furfurylsulfamoyl)-N-homopiperonyl-2-methyl-benzamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O6S/c1-15-4-6-18(31(26,27)24-13-17-3-2-10-28-17)12-19(15)22(25)23-9-8-16-5-7-20-21(11-16)30-14-29-20/h2-7,10-12,24H,8-9,13-14H2,1H3,(H,23,25)