2-(4-cyanophenoxy)-N-[2-(3-piperidin-1-ylsulfonylphenyl)-3H-isoindol-1-ylidene]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(3-piperidin-1-ylsulfonylphenyl)-3H-isoindol-1-ylidene]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-[3-(1-piperidylsulfonyl)phenyl]isoindolin-1-ylidene]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-[3-(1-piperidinylsulfonyl)phenyl]-3H-isoindol-1-ylidene]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(3-piperidin-1-ylsulfonylphenyl)-3H-isoindol-1-ylidene]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(3-piperidinosulfonylphenyl)isoindolin-1-ylidene]acetamide Formula: C28H26N4O4S MolecularWeight: 514.59544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)N3CC4=CC=CC=C4C3=NC(=O)COC5=CC=C(C=C5)C#N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)N3CC4=CC=CC=C4C3=NC(=O)COC5=CC=C(C=C5)C#N

InChI

InChI=1S/C28H26N4O4S/c29-18-21-11-13-24(14-12-21)36-20-27(33)30-28-26-10-3-2-7-22(26)19-32(28)23-8-6-9-25(17-23)37(34,35)31-15-4-1-5-16-31/h2-3,6-14,17H,1,4-5,15-16,19-20H2