3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylbenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylbenzamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(piperonylsulfamoyl)benzamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C26H28N2O6S/c1-18-11-19(2)13-22(12-18)32-10-9-28(3)26(29)21-5-4-6-23(15-21)35(30,31)27-16-20-7-8-24-25(14-20)34-17-33-24/h4-8,11-15,27H,9-10,16-17H2,1-3H3