5-[(2R)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3-pyridin-4-yl-1,2,4-oxadiazole

Systemtic Name: 5-[(2R)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3-pyridin-4-yl-1,2,4-oxadiazole Openeye Name: 5-[(2R)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3-(4-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[(2R)-1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-3-pyridin-4-yl-1,2,4-oxadiazole IUPAC Name: 5-[(2R)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3-pyridin-4-yl-1,2,4-oxadiazole Traditional Name: 5-[(2R)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3-(4-pyridyl)-1,2,4-oxadiazole Formula: C17H15ClN4O3S MolecularWeight: 390.844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1C[C@@H](N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C17H15ClN4O3S/c18-13-3-5-14(6-4-13)26(23,24)22-11-1-2-15(22)17-20-16(21-25-17)12-7-9-19-10-8-12/h3-10,15H,1-2,11H2/t15-/m1/s1