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

Systemtic Name: N-[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylsulfanyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[3-(1,3-dioxoisoindolin-2-yl)propylsulfanyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[3-(1,3-dioxo-2-isoindolyl)propylthio]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[3-(1,3-dioxoisoindol-2-yl)propylsulfanyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[4-(3-phthalimidopropylthio)phenyl]benzenesulfonamide Formula: C24H22N2O4S2 MolecularWeight: 466.57248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H22N2O4S2/c1-17-7-13-20(14-8-17)32(29,30)25-18-9-11-19(12-10-18)31-16-4-15-26-23(27)21-5-2-3-6-22(21)24(26)28/h2-3,5-14,25H,4,15-16H2,1H3