3-(4-chlorophenyl)-5-[1-(phenylsulfonyl)piperidin-3-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-chlorophenyl)-5-[1-(phenylsulfonyl)piperidin-3-yl]-1,2,4-oxadiazole Openeye Name: 5-[1-(benzenesulfonyl)-3-piperidyl]-3-(4-chlorophenyl)-1,2,4-oxadiazole CAS Name: 5-[1-(benzenesulfonyl)-3-piperidinyl]-3-(4-chlorophenyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-(benzenesulfonyl)piperidin-3-yl]-3-(4-chlorophenyl)-1,2,4-oxadiazole Traditional Name: 5-(1-besyl-3-piperidyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3S/c20-16-10-8-14(9-11-16)18-21-19(26-22-18)15-5-4-12-23(13-15)27(24,25)17-6-2-1-3-7-17/h1-3,6-11,15H,4-5,12-13H2