3-(4-chlorophenyl)-5-(1-naphthalen-1-ylsulfonylpiperidin-3-yl)-1,2,4-oxadiazole

Systemtic Name: 3-(4-chlorophenyl)-5-(1-naphthalen-1-ylsulfonylpiperidin-3-yl)-1,2,4-oxadiazole Openeye Name: 3-(4-chlorophenyl)-5-[1-(1-naphthylsulfonyl)-3-piperidyl]-1,2,4-oxadiazole CAS Name: 3-(4-chlorophenyl)-5-[1-(1-naphthalenylsulfonyl)-3-piperidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-chlorophenyl)-5-(1-naphthalen-1-ylsulfonylpiperidin-3-yl)-1,2,4-oxadiazole Traditional Name: 3-(4-chlorophenyl)-5-[1-(1-naphthylsulfonyl)-3-piperidyl]-1,2,4-oxadiazole Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC3=CC=CC=C32)C4=NC(=NO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC3=CC=CC=C32)C4=NC(=NO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H20ClN3O3S/c24-19-12-10-17(11-13-19)22-25-23(30-26-22)18-7-4-14-27(15-18)31(28,29)21-9-3-6-16-5-1-2-8-20(16)21/h1-3,5-6,8-13,18H,4,7,14-15H2