3-methoxy-4-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)oxy-benzenecarbonitrile

Systemtic Name: 3-methoxy-4-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)oxy-benzenecarbonitrile Openeye Name: 3-methoxy-4-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)oxy]benzonitrile CAS Name: 3-methoxy-4-[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]oxy]benzonitrile IUPAC Name: 3-methoxy-4-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)oxybenzonitrile Traditional Name: 3-methoxy-4-[(5-pyrrolidinosulfonyl-2-pyridyl)oxy]benzonitrile Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC2=NC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC2=NC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H17N3O4S/c1-23-16-10-13(11-18)4-6-15(16)24-17-7-5-14(12-19-17)25(21,22)20-8-2-3-9-20/h4-7,10,12H,2-3,8-9H2,1H3