2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)oxybenzenecarbonitrile

Systemtic Name: 2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)oxybenzenecarbonitrile Openeye Name: 2-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)oxy]benzonitrile CAS Name: 2-[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]oxy]benzonitrile IUPAC Name: 2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)oxybenzonitrile Traditional Name: 2-[(5-pyrrolidinosulfonyl-2-pyridyl)oxy]benzonitrile Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)OC3=CC=CC=C3C#N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)OC3=CC=CC=C3C#N

InChI

InChI=1S/C16H15N3O3S/c17-11-13-5-1-2-6-15(13)22-16-8-7-14(12-18-16)23(20,21)19-9-3-4-10-19/h1-2,5-8,12H,3-4,9-10H2