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

Systemtic Name: 4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[[3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]sulfonyl]benzonitrile CAS Name: 4-[[3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]sulfonyl]benzonitrile IUPAC Name: 4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidino]sulfonylbenzonitrile Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NOC(=N1)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H16N4O3S/c1-11-17-15(22-18-11)13-3-2-8-19(10-13)23(20,21)14-6-4-12(9-16)5-7-14/h4-7,13H,2-3,8,10H2,1H3