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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[ethyl(piperonyl)amino]acetamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(CC)CC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(CC)CC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C23H31N3O5S/c1-5-25(14-18-9-11-20-21(12-18)31-16-30-20)15-23(27)24-19-10-8-17(4)22(13-19)32(28,29)26(6-2)7-3/h8-13H,5-7,14-16H2,1-4H3,(H,24,27)