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1-(1,3-benzodioxol-5-yl)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(1,3-benzodioxol-5-yl)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(1,3-benzodioxol-5-yl)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(1,3-benzodioxol-5-yl)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(1,3-benzodioxol-5-yl)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(1,3-benzodioxol-5-yl)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(1,3-benzodioxol-5-yl)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-5-keto-pyrrolidine-3-carboxamide
Formula: C23H27N3O6S
MolecularWeight: 473.54198
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)C


InChI

InChI=1S/C23H27N3O6S/c1-4-25(5-2)33(29,30)21-11-17(7-6-15(21)3)24-23(28)16-10-22(27)26(13-16)18-8-9-19-20(12-18)32-14-31-19/h6-9,11-12,16H,4-5,10,13-14H2,1-3H3,(H,24,28)


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