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1-(1,3-benzodioxol-5-yl)-N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(1,3-benzodioxol-5-yl)-N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(1,3-benzodioxol-5-yl)-N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(1,3-benzodioxol-5-yl)-N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(1,3-benzodioxol-5-yl)-N-[5-(diethylsulfamoyl)-2,3-dimethylphenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(1,3-benzodioxol-5-yl)-N-[5-(diethylsulfamoyl)-2,3-dimethylphenyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(1,3-benzodioxol-5-yl)-N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]-5-keto-pyrrolidine-3-carboxamide
Formula: C24H29N3O6S
MolecularWeight: 487.56856
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H29N3O6S/c1-5-26(6-2)34(30,31)19-9-15(3)16(4)20(12-19)25-24(29)17-10-23(28)27(13-17)18-7-8-21-22(11-18)33-14-32-21/h7-9,11-12,17H,5-6,10,13-14H2,1-4H3,(H,25,29)


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