(2R)-1-(2-fluorophenyl)sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(2-fluorophenyl)sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(2-fluorophenyl)sulfonyl-N-(5-methylthiazol-2-yl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-(2-fluorophenyl)sulfonyl-N-(5-methyl-2-thiazolyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(2-fluorophenyl)sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(2-fluorophenyl)sulfonyl-N-(5-methylthiazol-2-yl)pyrrolidine-2-carboxamide Formula: C15H16FN3O3S2 MolecularWeight: 369.434243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H]2CCCN2S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C15H16FN3O3S2/c1-10-9-17-15(23-10)18-14(20)12-6-4-8-19(12)24(21,22)13-7-3-2-5-11(13)16/h2-3,5,7,9,12H,4,6,8H2,1H3,(H,17,18,20)/t12-/m1/s1