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(2R)-1-(5-chloranylthiophen-2-yl)sulfonyl-N-(3-methylsulfanylphenyl)pyrrolidine-2-carboxamide

(2R)-1-(5-chloranylthiophen-2-yl)sulfonyl-N-(3-methylsulfanylphenyl)pyrrolidine-2-carboxamide

Systemtic Name:(2R)-1-(5-chloranylthiophen-2-yl)sulfonyl-N-(3-methylsulfanylphenyl)pyrrolidine-2-carboxamide
Openeye Name:(2R)-1-[(5-chloro-2-thienyl)sulfonyl]-N-(3-methylsulfanylphenyl)pyrrolidine-2-carboxamide
CAS Name:(2R)-1-[(5-chloro-2-thiophenyl)sulfonyl]-N-[3-(methylthio)phenyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-1-(5-chlorothiophen-2-yl)sulfonyl-N-(3-methylsulfanylphenyl)pyrrolidine-2-carboxamide
Traditional Name:(2R)-1-[(5-chloro-2-thienyl)sulfonyl]-N-[3-(methylthio)phenyl]pyrrolidine-2-carboxamide
Formula: C16H17ClN2O3S3
MolecularWeight: 416.96578
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(S3)Cl


Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)[C@H]2CCCN2S(=O)(=O)C3=CC=C(S3)Cl


InChI

InChI=1S/C16H17ClN2O3S3/c1-23-12-5-2-4-11(10-12)18-16(20)13-6-3-9-19(13)25(21,22)15-8-7-14(17)24-15/h2,4-5,7-8,10,13H,3,6,9H2,1H3,(H,18,20)/t13-/m1/s1


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