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1-(3-chloranyl-4-methyl-phenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(3-chloranyl-4-methyl-phenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(3-chloranyl-4-methyl-phenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(3-chloro-4-methyl-phenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(3-chloro-4-methylphenyl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(3-chloro-4-methylphenyl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(3-chloro-4-methyl-phenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-5-keto-pyrrolidine-3-carboxamide
Formula: C23H28ClN3O5S
MolecularWeight: 494.00352
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H28ClN3O5S/c1-5-26(6-2)33(30,31)18-9-10-21(32-4)20(13-18)25-23(29)16-11-22(28)27(14-16)17-8-7-15(3)19(24)12-17/h7-10,12-13,16H,5-6,11,14H2,1-4H3,(H,25,29)


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