2-(4-piperidin-1-ylsulfonylphenoxy)benzene-1,3-dicarbonitrile

Systemtic Name: 2-(4-piperidin-1-ylsulfonylphenoxy)benzene-1,3-dicarbonitrile Openeye Name: 2-[4-(1-piperidylsulfonyl)phenoxy]benzene-1,3-dicarbonitrile CAS Name: 2-[4-(1-piperidinylsulfonyl)phenoxy]benzene-1,3-dicarbonitrile IUPAC Name: 2-(4-piperidin-1-ylsulfonylphenoxy)benzene-1,3-dicarbonitrile Traditional Name: 2-(4-piperidinosulfonylphenoxy)isophthalonitrile Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC3=C(C=CC=C3C#N)C#N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC3=C(C=CC=C3C#N)C#N

InChI

InChI=1S/C19H17N3O3S/c20-13-15-5-4-6-16(14-21)19(15)25-17-7-9-18(10-8-17)26(23,24)22-11-2-1-3-12-22/h4-10H,1-3,11-12H2