2-[(2S)-1-(3-chlorophenyl)sulfonylpyrrolidin-2-yl]-5-methylsulfonyl-1,3,4-oxadiazole

Systemtic Name: 2-[(2S)-1-(3-chlorophenyl)sulfonylpyrrolidin-2-yl]-5-methylsulfonyl-1,3,4-oxadiazole Openeye Name: 2-[(2S)-1-(3-chlorophenyl)sulfonylpyrrolidin-2-yl]-5-methylsulfonyl-1,3,4-oxadiazole CAS Name: 2-[(2S)-1-(3-chlorophenyl)sulfonyl-2-pyrrolidinyl]-5-methylsulfonyl-1,3,4-oxadiazole IUPAC Name: 2-[(2S)-1-(3-chlorophenyl)sulfonylpyrrolidin-2-yl]-5-methylsulfonyl-1,3,4-oxadiazole Traditional Name: 2-[(2S)-1-(3-chlorophenyl)sulfonylpyrrolidin-2-yl]-5-mesyl-1,3,4-oxadiazole Formula: C13H14ClN3O5S2 MolecularWeight: 391.85036

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)C2CCCN2S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)[C@@H]2CCCN2S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C13H14ClN3O5S2/c1-23(18,19)13-16-15-12(22-13)11-6-3-7-17(11)24(20,21)10-5-2-4-9(14)8-10/h2,4-5,8,11H,3,6-7H2,1H3/t11-/m0/s1