3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-methyl-N-phenyl-benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-methyl-N-phenyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-methyl-N-phenyl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-methyl-N-phenylbenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-methyl-N-phenylbenzamide Traditional Name: N-methyl-N-phenyl-3-(piperonylsulfamoyl)benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5S/c1-24(18-7-3-2-4-8-18)22(25)17-6-5-9-19(13-17)30(26,27)23-14-16-10-11-20-21(12-16)29-15-28-20/h2-13,23H,14-15H2,1H3