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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-N-(3-bromanylpropyl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-bromopropyl)-N-[3-(1,3-dioxoisoindolin-2-yl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-(3-bromopropyl)-N-[3-(1,3-dioxo-2-isoindolyl)propyl]-4-methylbenzenesulfonamide IUPAC Name: N-(3-bromopropyl)-N-[3-(1,3-dioxoisoindol-2-yl)propyl]-4-methylbenzenesulfonamide Traditional Name: N-(3-bromopropyl)-4-methyl-N-(3-phthalimidopropyl)benzenesulfonamide Formula: C21H23BrN2O4S MolecularWeight: 479.38732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCN2C(=O)C3=CC=CC=C3C2=O)CCCBr

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCN2C(=O)C3=CC=CC=C3C2=O)CCCBr

InChI

InChI=1S/C21H23BrN2O4S/c1-16-8-10-17(11-9-16)29(27,28)23(13-4-12-22)14-5-15-24-20(25)18-6-2-3-7-19(18)21(24)26/h2-3,6-11H,4-5,12-15H2,1H3