3-[4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 3-[4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 3-[[4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-1-piperidyl]sulfonyl]benzonitrile CAS Name: 3-[[4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-1-piperidinyl]sulfonyl]benzonitrile IUPAC Name: 3-[4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]sulfonylbenzonitrile Traditional Name: 3-[4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]piperidino]sulfonylbenzonitrile Formula: C20H17ClN4O3S MolecularWeight: 428.89198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NOC(=N2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(CCC1C2=NOC(=N2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H17ClN4O3S/c21-17-6-4-16(5-7-17)20-23-19(24-28-20)15-8-10-25(11-9-15)29(26,27)18-3-1-2-14(12-18)13-22/h1-7,12,15H,8-11H2