3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(piperonylsulfamoyl)benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H33N3O5S/c1-28(2)25(12-5-3-4-6-13-25)17-26-24(29)20-8-7-9-21(15-20)34(30,31)27-16-19-10-11-22-23(14-19)33-18-32-22/h7-11,14-15,27H,3-6,12-13,16-18H2,1-2H3,(H,26,29)