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N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C23H29N3O4S
MolecularWeight: 443.55906
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C(=CC(=C3)S(=O)(=O)N(C)C)C)C


Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C(=CC(=C3)S(=O)(=O)N(C)C)C)C


InChI

InChI=1S/C23H29N3O4S/c1-6-17-7-9-19(10-8-17)26-14-18(12-22(26)27)23(28)24-21-13-20(11-15(2)16(21)3)31(29,30)25(4)5/h7-11,13,18H,6,12,14H2,1-5H3,(H,24,28)


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