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

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-sulfamoylphenyl)undecanamide Openeye Name: 11-(1,3-dioxoisoindolin-2-yl)-N-(4-sulfamoylphenyl)undecanamide CAS Name: 11-(1,3-dioxo-2-isoindolyl)-N-(4-sulfamoylphenyl)undecanamide IUPAC Name: 11-(1,3-dioxoisoindol-2-yl)-N-(4-sulfamoylphenyl)undecanamide Traditional Name: 11-phthalimido-N-(4-sulfamoylphenyl)undecanamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C25H31N3O5S/c26-34(32,33)20-16-14-19(15-17-20)27-23(29)13-7-5-3-1-2-4-6-10-18-28-24(30)21-11-8-9-12-22(21)25(28)31/h8-9,11-12,14-17H,1-7,10,13,18H2,(H,27,29)(H2,26,32,33)