N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-chloranyl-3-(furan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-chloranyl-3-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-chloro-3-(2-furylmethylsulfamoyl)benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-chloro-3-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-chloro-3-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-3-(2-furfurylsulfamoyl)-N-homopiperonyl-benzamide Formula: C21H19ClN2O6S MolecularWeight: 462.90336

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H19ClN2O6S/c22-17-5-4-15(11-20(17)31(26,27)24-12-16-2-1-9-28-16)21(25)23-8-7-14-3-6-18-19(10-14)30-13-29-18/h1-6,9-11,24H,7-8,12-13H2,(H,23,25)