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

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]undecanamide Openeye Name: 11-(1,3-dioxoisoindolin-2-yl)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]undecanamide CAS Name: 11-(1,3-dioxo-2-isoindolyl)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]undecanamide IUPAC Name: 11-(1,3-dioxoisoindol-2-yl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]undecanamide Traditional Name: N-[4-(4-methylpiperidino)sulfonylphenyl]-11-phthalimido-undecanamide Formula: C31H41N3O5S MolecularWeight: 567.73934

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C31H41N3O5S/c1-24-19-22-33(23-20-24)40(38,39)26-17-15-25(16-18-26)32-29(35)14-8-6-4-2-3-5-7-11-21-34-30(36)27-12-9-10-13-28(27)31(34)37/h9-10,12-13,15-18,24H,2-8,11,14,19-23H2,1H3,(H,32,35)