3-[(4-azanylpiperidin-1-yl)sulfonylmethyl]benzenecarbonitrile

Systemtic Name: 3-[(4-azanylpiperidin-1-yl)sulfonylmethyl]benzenecarbonitrile Openeye Name: 3-[(4-amino-1-piperidyl)sulfonylmethyl]benzonitrile CAS Name: 3-[(4-amino-1-piperidinyl)sulfonylmethyl]benzonitrile IUPAC Name: 3-[(4-aminopiperidin-1-yl)sulfonylmethyl]benzonitrile Traditional Name: 3-[(4-aminopiperidino)sulfonylmethyl]benzonitrile Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)S(=O)(=O)CC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CN(CCC1N)S(=O)(=O)CC2=CC=CC(=C2)C#N

InChI

InChI=1S/C13H17N3O2S/c14-9-11-2-1-3-12(8-11)10-19(17,18)16-6-4-13(15)5-7-16/h1-3,8,13H,4-7,10,15H2