N-[3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]oxypropoxy]-5-methyl-phenyl]-N-methyl-2-methylsulfonyl-benzenesulfonamide

Systemtic Name: N-[3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]oxypropoxy]-5-methyl-phenyl]-N-methyl-2-methylsulfonyl-benzenesulfonamide Openeye Name: N-[3-[3-(1,3-dioxoisoindolin-2-yl)oxypropoxy]-5-methyl-phenyl]-N-methyl-2-methylsulfonyl-benzenesulfonamide CAS Name: N-[3-[3-[(1,3-dioxo-2-isoindolyl)oxy]propoxy]-5-methylphenyl]-N-methyl-2-methylsulfonylbenzenesulfonamide IUPAC Name: N-[3-[3-(1,3-dioxoisoindol-2-yl)oxypropoxy]-5-methylphenyl]-N-methyl-2-methylsulfonylbenzenesulfonamide Traditional Name: 2-mesyl-N-methyl-N-[3-methyl-5-(3-phthalimidooxypropoxy)phenyl]benzenesulfonamide Formula: C26H26N2O8S2 MolecularWeight: 558.62324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCCON2C(=O)C3=CC=CC=C3C2=O)N(C)S(=O)(=O)C4=CC=CC=C4S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCCON2C(=O)C3=CC=CC=C3C2=O)N(C)S(=O)(=O)C4=CC=CC=C4S(=O)(=O)C

InChI

InChI=1S/C26H26N2O8S2/c1-18-15-19(27(2)38(33,34)24-12-7-6-11-23(24)37(3,31)32)17-20(16-18)35-13-8-14-36-28-25(29)21-9-4-5-10-22(21)26(28)30/h4-7,9-12,15-17H,8,13-14H2,1-3H3