3-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)oxybenzenecarbonitrile

Systemtic Name: 3-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)oxybenzenecarbonitrile Openeye Name: 3-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)oxy]benzonitrile CAS Name: 3-[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]oxy]benzonitrile IUPAC Name: 3-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)oxybenzonitrile Traditional Name: 3-[(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(=C3)C#N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H15N3O3S/c17-11-13-4-3-5-14(10-13)22-16-7-6-15(12-18-16)23(20,21)19-8-1-2-9-19/h3-7,10,12H,1-2,8-9H2