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(2S)-N-(4-chlorophenyl)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidine-1-carboxamide

(2S)-N-(4-chlorophenyl)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidine-1-carboxamide

Systemtic Name:(2S)-N-(4-chlorophenyl)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidine-1-carboxamide
Openeye Name:(2S)-N-(4-chlorophenyl)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidine-1-carboxamide
CAS Name:(2S)-N-(4-chlorophenyl)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-(4-chlorophenyl)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidine-1-carboxamide
Traditional Name:(2S)-N-(4-chlorophenyl)-2-(5-mesyl-1,3,4-oxadiazol-2-yl)pyrrolidine-1-carboxamide
Formula: C14H15ClN4O4S
MolecularWeight: 370.8113
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)C2CCCN2C(=O)NC3=CC=C(C=C3)Cl


Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)[C@@H]2CCCN2C(=O)NC3=CC=C(C=C3)Cl


InChI

InChI=1S/C14H15ClN4O4S/c1-24(21,22)14-18-17-12(23-14)11-3-2-8-19(11)13(20)16-10-6-4-9(15)5-7-10/h4-7,11H,2-3,8H2,1H3,(H,16,20)/t11-/m0/s1


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