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

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

Systemtic Name:(3R)-N-[3-(diethylsulfamoyl)phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3R)-N-[3-(diethylsulfamoyl)phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-N-[3-(diethylsulfamoyl)phenyl]-1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-N-[3-(diethylsulfamoyl)phenyl]-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3R)-N-[3-(diethylsulfamoyl)phenyl]-5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide
Formula: C23H29N3O5S
MolecularWeight: 459.55846
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H29N3O5S/c1-5-25(6-2)32(29,30)19-9-7-8-18(14-19)24-23(28)17-13-22(27)26(15-17)20-12-16(3)10-11-21(20)31-4/h7-12,14,17H,5-6,13,15H2,1-4H3,(H,24,28)/t17-/m1/s1


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