3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]benzenecarbonitrile

Systemtic Name: 3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]benzenecarbonitrile Openeye Name: 3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]benzonitrile CAS Name: 3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]benzonitrile IUPAC Name: 3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]benzonitrile Traditional Name: 3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]benzonitrile Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H16N2O2S/c19-14-15-5-4-8-18(13-15)23(21,22)20-11-9-17(10-12-20)16-6-2-1-3-7-16/h1-9,13H,10-12H2