3-(4-methylpiperidin-1-yl)sulfonylbenzenecarbonitrile

Systemtic Name: 3-(4-methylpiperidin-1-yl)sulfonylbenzenecarbonitrile Openeye Name: 3-[(4-methyl-1-piperidyl)sulfonyl]benzonitrile CAS Name: 3-[(4-methyl-1-piperidinyl)sulfonyl]benzonitrile IUPAC Name: 3-(4-methylpiperidin-1-yl)sulfonylbenzonitrile Traditional Name: 3-(4-methylpiperidino)sulfonylbenzonitrile Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C13H16N2O2S/c1-11-5-7-15(8-6-11)18(16,17)13-4-2-3-12(9-13)10-14/h2-4,9,11H,5-8H2,1H3