N-(1,3-benzodioxol-5-ylmethyl)-2-[dimethylsulfamoyl(phenyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[dimethylsulfamoyl(phenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-piperonyl-acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O5S/c1-20(2)27(23,24)21(15-6-4-3-5-7-15)12-18(22)19-11-14-8-9-16-17(10-14)26-13-25-16/h3-10H,11-13H2,1-2H3,(H,19,22)