(2R)-1-(4-chlorophenyl)sulfonyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(4-chlorophenyl)sulfonyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(4-chlorophenyl)sulfonyl-N-(4,5-dimethylthiazol-2-yl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-(4-chlorophenyl)sulfonyl-N-(4,5-dimethyl-2-thiazolyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(4-chlorophenyl)sulfonyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(4-chlorophenyl)sulfonyl-N-(4,5-dimethylthiazol-2-yl)pyrrolidine-2-carboxamide Formula: C16H18ClN3O3S2 MolecularWeight: 399.91542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)[C@H]2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C16H18ClN3O3S2/c1-10-11(2)24-16(18-10)19-15(21)14-4-3-9-20(14)25(22,23)13-7-5-12(17)6-8-13/h5-8,14H,3-4,9H2,1-2H3,(H,18,19,21)/t14-/m1/s1