2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[ethyl(piperonyl)amino]acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

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