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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-N-methyl-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-methyl-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-methyl-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-methyl-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-methyl-N-piperonyl-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C21H23ClN2O6S MolecularWeight: 466.93512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O6S/c1-24(12-14-4-7-18-19(9-14)30-13-29-18)21(25)15-5-6-17(22)20(10-15)31(26,27)23-11-16-3-2-8-28-16/h4-7,9-10,16,23H,2-3,8,11-13H2,1H3