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

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-morpholin-4-ylsulfonylphenyl)undecanamide Openeye Name: 11-(1,3-dioxoisoindolin-2-yl)-N-(4-morpholinosulfonylphenyl)undecanamide CAS Name: 11-(1,3-dioxo-2-isoindolyl)-N-[4-(4-morpholinylsulfonyl)phenyl]undecanamide IUPAC Name: 11-(1,3-dioxoisoindol-2-yl)-N-(4-morpholin-4-ylsulfonylphenyl)undecanamide Traditional Name: N-(4-morpholinosulfonylphenyl)-11-phthalimido-undecanamide Formula: C29H37N3O6S MolecularWeight: 555.68558

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C29H37N3O6S/c33-27(30-23-14-16-24(17-15-23)39(36,37)31-19-21-38-22-20-31)13-7-5-3-1-2-4-6-10-18-32-28(34)25-11-8-9-12-26(25)29(32)35/h8-9,11-12,14-17H,1-7,10,13,18-22H2,(H,30,33)