3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[3-(2-methylpropoxy)propyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[3-(2-methylpropoxy)propyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-isobutoxypropyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[3-(2-methylpropoxy)propyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[3-(2-methylpropoxy)propyl]benzamide Traditional Name: N-(3-isobutoxypropyl)-3-(piperonylsulfamoyl)benzamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)COCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H28N2O6S/c1-16(2)14-28-10-4-9-23-22(25)18-5-3-6-19(12-18)31(26,27)24-13-17-7-8-20-21(11-17)30-15-29-20/h3,5-8,11-12,16,24H,4,9-10,13-15H2,1-2H3,(H,23,25)