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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-cyclohexyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-cyclohexyl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-cyclohexylbenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-cyclohexylbenzamide Traditional Name: N-cyclohexyl-3-(piperonylsulfamoyl)benzamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O5S/c24-21(23-17-6-2-1-3-7-17)16-5-4-8-18(12-16)29(25,26)22-13-15-9-10-19-20(11-15)28-14-27-19/h4-5,8-12,17,22H,1-3,6-7,13-14H2,(H,23,24)