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(2R)-1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidine-2-carboxamide

(2R)-1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidine-2-carboxamide

Systemtic Name:(2R)-1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidine-2-carboxamide
Openeye Name:(2R)-1-(5-chloro-2-methoxy-phenyl)sulfonyl-N-[(2-methylthiazol-4-yl)methyl]pyrrolidine-2-carboxamide
CAS Name:(2R)-1-(5-chloro-2-methoxyphenyl)sulfonyl-N-[(2-methyl-4-thiazolyl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-1-(5-chloro-2-methoxyphenyl)sulfonyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidine-2-carboxamide
Traditional Name:(2R)-1-(5-chloro-2-methoxy-phenyl)sulfonyl-N-[(2-methylthiazol-4-yl)methyl]pyrrolidine-2-carboxamide
Formula: C17H20ClN3O4S2
MolecularWeight: 429.9414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC(=O)C2CCCN2S(=O)(=O)C3=C(C=CC(=C3)Cl)OC


Isomeric SMILES

CC1=NC(=CS1)CNC(=O)[C@H]2CCCN2S(=O)(=O)C3=C(C=CC(=C3)Cl)OC


InChI

InChI=1S/C17H20ClN3O4S2/c1-11-20-13(10-26-11)9-19-17(22)14-4-3-7-21(14)27(23,24)16-8-12(18)5-6-15(16)25-2/h5-6,8,10,14H,3-4,7,9H2,1-2H3,(H,19,22)/t14-/m1/s1


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