1,3-benzodioxol-5-ylmethyl-[2-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[2-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[2-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[2-[3-(diethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl]-methylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-[3-(diethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl]-methylazanium Traditional Name: [2-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-2-keto-ethyl]-methyl-piperonyl-ammonium Formula: C23H32N3O6S+ MolecularWeight: 478.58168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C[NH+](C)CC2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C[NH+](C)CC2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C23H31N3O6S/c1-5-26(6-2)33(28,29)22-13-18(9-11-20(22)30-7-3)24-23(27)15-25(4)14-17-8-10-19-21(12-17)32-16-31-19/h8-13H,5-7,14-16H2,1-4H3,(H,24,27)/p+1