2-[4-[(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)methyl]phenyl]benzonitrile CAS Name: 2-[4-[[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)methyl]phenyl]benzonitrile Traditional Name: 2-[4-[(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)methyl]phenyl]benzonitrile Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC3=CC=C(C=C3)C4=CC=CC=C4C#N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC3=CC=C(C=C3)C4=CC=CC=C4C#N

InChI

InChI=1S/C23H21N3O3S/c24-15-20-5-1-2-6-22(20)19-9-7-18(8-10-19)16-25-17-21(11-12-23(25)27)30(28,29)26-13-3-4-14-26/h1-2,5-12,17H,3-4,13-14,16H2