5-[(3S)-1-(2-chlorophenyl)sulfonylpiperidin-3-yl]-3-pyridin-3-yl-1,2,4-oxadiazole

Systemtic Name: 5-[(3S)-1-(2-chlorophenyl)sulfonylpiperidin-3-yl]-3-pyridin-3-yl-1,2,4-oxadiazole Openeye Name: 5-[(3S)-1-(2-chlorophenyl)sulfonyl-3-piperidyl]-3-(3-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[(3S)-1-(2-chlorophenyl)sulfonyl-3-piperidinyl]-3-(3-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-[(3S)-1-(2-chlorophenyl)sulfonylpiperidin-3-yl]-3-pyridin-3-yl-1,2,4-oxadiazole Traditional Name: 5-[(3S)-1-(2-chlorophenyl)sulfonyl-3-piperidyl]-3-(3-pyridyl)-1,2,4-oxadiazole Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2Cl)C3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=CC=C2Cl)C3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C18H17ClN4O3S/c19-15-7-1-2-8-16(15)27(24,25)23-10-4-6-14(12-23)18-21-17(22-26-18)13-5-3-9-20-11-13/h1-3,5,7-9,11,14H,4,6,10,12H2/t14-/m0/s1