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(2R)-1-(5-bromanylthiophen-2-yl)sulfonyl-N-(3-fluoranyl-4-methyl-phenyl)pyrrolidine-2-carboxamide

(2R)-1-(5-bromanylthiophen-2-yl)sulfonyl-N-(3-fluoranyl-4-methyl-phenyl)pyrrolidine-2-carboxamide

Systemtic Name:(2R)-1-(5-bromanylthiophen-2-yl)sulfonyl-N-(3-fluoranyl-4-methyl-phenyl)pyrrolidine-2-carboxamide
Openeye Name:(2R)-1-[(5-bromo-2-thienyl)sulfonyl]-N-(3-fluoro-4-methyl-phenyl)pyrrolidine-2-carboxamide
CAS Name:(2R)-1-[(5-bromo-2-thiophenyl)sulfonyl]-N-(3-fluoro-4-methylphenyl)-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-1-(5-bromothiophen-2-yl)sulfonyl-N-(3-fluoro-4-methylphenyl)pyrrolidine-2-carboxamide
Traditional Name:(2R)-1-[(5-bromo-2-thienyl)sulfonyl]-N-(3-fluoro-4-methyl-phenyl)pyrrolidine-2-carboxamide
Formula: C16H16BrFN2O3S2
MolecularWeight: 447.342243
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(S3)Br)F


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H]2CCCN2S(=O)(=O)C3=CC=C(S3)Br)F


InChI

InChI=1S/C16H16BrFN2O3S2/c1-10-4-5-11(9-12(10)18)19-16(21)13-3-2-8-20(13)25(22,23)15-7-6-14(17)24-15/h4-7,9,13H,2-3,8H2,1H3,(H,19,21)/t13-/m1/s1


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