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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(2-methoxy-5-methylphenyl)ethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(2-methoxy-5-methylphenyl)ethyl]benzamide Traditional Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(piperonylsulfamoyl)benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O6S/c1-17-6-8-22(31-2)19(12-17)10-11-26-25(28)20-4-3-5-21(14-20)34(29,30)27-15-18-7-9-23-24(13-18)33-16-32-23/h3-9,12-14,27H,10-11,15-16H2,1-2H3,(H,26,28)