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

Systemtic Name: (2R)-1-(4-chlorophenyl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(4-chlorophenyl)sulfonyl-N-(5-methylisoxazol-3-yl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-(4-chlorophenyl)sulfonyl-N-(5-methyl-3-isoxazolyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(4-chlorophenyl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(4-chlorophenyl)sulfonyl-N-(5-methylisoxazol-3-yl)pyrrolidine-2-carboxamide Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H]2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H16ClN3O4S/c1-10-9-14(18-23-10)17-15(20)13-3-2-8-19(13)24(21,22)12-6-4-11(16)5-7-12/h4-7,9,13H,2-3,8H2,1H3,(H,17,18,20)/t13-/m1/s1