3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-cyclohexyl-N-methyl-benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-cyclohexyl-N-methyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-cyclohexyl-N-methyl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-cyclohexyl-N-methylbenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-cyclohexyl-N-methylbenzamide Traditional Name: N-cyclohexyl-N-methyl-3-(piperonylsulfamoyl)benzamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N2O5S/c1-24(18-7-3-2-4-8-18)22(25)17-6-5-9-19(13-17)30(26,27)23-14-16-10-11-20-21(12-16)29-15-28-20/h5-6,9-13,18,23H,2-4,7-8,14-15H2,1H3