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(2R)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-methylsulfonyl-pyrrolidine-2-carboxamide

(2R)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-methylsulfonyl-pyrrolidine-2-carboxamide

Systemtic Name:(2R)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-methylsulfonyl-pyrrolidine-2-carboxamide
Openeye Name:(2R)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-methylsulfonyl-pyrrolidine-2-carboxamide
CAS Name:(2R)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1-methylsulfonyl-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1-methylsulfonylpyrrolidine-2-carboxamide
Traditional Name:(2R)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-mesyl-pyrrolidine-2-carboxamide
Formula: C16H25N3O6S2
MolecularWeight: 419.5162
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C)S(=O)(=O)N(C)C


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H]2CCCN2S(=O)(=O)C)S(=O)(=O)N(C)C


InChI

InChI=1S/C16H25N3O6S2/c1-5-25-14-9-8-12(11-15(14)27(23,24)18(2)3)17-16(20)13-7-6-10-19(13)26(4,21)22/h8-9,11,13H,5-7,10H2,1-4H3,(H,17,20)/t13-/m1/s1


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