N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-piperonyl-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C20H21ClN2O6S MolecularWeight: 452.90854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C20H21ClN2O6S/c21-16-5-4-14(9-19(16)30(25,26)23-11-15-2-1-7-27-15)20(24)22-10-13-3-6-17-18(8-13)29-12-28-17/h3-6,8-9,15,23H,1-2,7,10-12H2,(H,22,24)