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(3R)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3R)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3R)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3R)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-1-(2,5-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-N-[5-(diethylsulfamoyl)-2-methylphenyl]-1-(2,5-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-N-[5-(diethylsulfamoyl)-2-methylphenyl]-1-(2,5-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3R)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-1-(2,5-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C24H31N3O6S
MolecularWeight: 489.58444
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)[C@@H]2CC(=O)N(C2)C3=C(C=CC(=C3)OC)OC


InChI

InChI=1S/C24H31N3O6S/c1-6-26(7-2)34(30,31)19-10-8-16(3)20(14-19)25-24(29)17-12-23(28)27(15-17)21-13-18(32-4)9-11-22(21)33-5/h8-11,13-14,17H,6-7,12,15H2,1-5H3,(H,25,29)/t17-/m1/s1


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