11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-piperidin-1-ylsulfonylphenyl)undecanamide

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-piperidin-1-ylsulfonylphenyl)undecanamide Openeye Name: 11-(1,3-dioxoisoindolin-2-yl)-N-[4-(1-piperidylsulfonyl)phenyl]undecanamide CAS Name: 11-(1,3-dioxo-2-isoindolyl)-N-[4-(1-piperidinylsulfonyl)phenyl]undecanamide IUPAC Name: 11-(1,3-dioxoisoindol-2-yl)-N-(4-piperidin-1-ylsulfonylphenyl)undecanamide Traditional Name: 11-phthalimido-N-(4-piperidinosulfonylphenyl)undecanamide Formula: C30H39N3O5S MolecularWeight: 553.71276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C30H39N3O5S/c34-28(31-24-17-19-25(20-18-24)39(37,38)32-21-11-7-12-22-32)16-8-5-3-1-2-4-6-13-23-33-29(35)26-14-9-10-15-27(26)30(33)36/h9-10,14-15,17-20H,1-8,11-13,16,21-23H2,(H,31,34)