3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: N-homoveratryl-3-(piperonylsulfamoyl)benzamide Formula: C25H26N2O7S MolecularWeight: 498.54814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C25H26N2O7S/c1-31-21-8-6-17(12-23(21)32-2)10-11-26-25(28)19-4-3-5-20(14-19)35(29,30)27-15-18-7-9-22-24(13-18)34-16-33-22/h3-9,12-14,27H,10-11,15-16H2,1-2H3,(H,26,28)