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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S/c25-22(23-13-16-5-2-1-3-6-16)18-7-4-8-19(12-18)30(26,27)24-14-17-9-10-20-21(11-17)29-15-28-20/h4,7-12,16,24H,1-3,5-6,13-15H2,(H,23,25)