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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)N(C)CC2=CC3=C(C=C2)OCO3

InChI

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