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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-(diethylsulfamoyl)phenyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(diethylsulfamoyl)anilino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(diethylsulfamoyl)anilino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(diethylsulfamoyl)anilino]acetamide Traditional Name: 2-[3-(diethylsulfamoyl)anilino]-N-piperonyl-acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H25N3O5S/c1-3-23(4-2)29(25,26)17-7-5-6-16(11-17)21-13-20(24)22-12-15-8-9-18-19(10-15)28-14-27-18/h5-11,21H,3-4,12-14H2,1-2H3,(H,22,24)