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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O7S/c1-16(21-13-19(31-2)8-10-22(21)32-3)27-25(28)18-5-4-6-20(12-18)35(29,30)26-14-17-7-9-23-24(11-17)34-15-33-23/h4-13,16,26H,14-15H2,1-3H3,(H,27,28)