4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-cyclooctyl-benzenesulfonamide

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-cyclooctyl-benzenesulfonamide Openeye Name: N-cyclooctyl-4-[(1,3-dioxoisoindolin-2-yl)methyl]benzenesulfonamide CAS Name: N-cyclooctyl-4-[(1,3-dioxo-2-isoindolyl)methyl]benzenesulfonamide IUPAC Name: N-cyclooctyl-4-[(1,3-dioxoisoindol-2-yl)methyl]benzenesulfonamide Traditional Name: N-cyclooctyl-4-(phthalimidomethyl)benzenesulfonamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NS(=O)(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCCC(CCC1)NS(=O)(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H26N2O4S/c26-22-20-10-6-7-11-21(20)23(27)25(22)16-17-12-14-19(15-13-17)30(28,29)24-18-8-4-2-1-3-5-9-18/h6-7,10-15,18,24H,1-5,8-9,16H2