N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-N-[4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-(2,4,6-trimethylphenyl)sulfonyl-amino]butyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-N-[4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-(2,4,6-trimethylphenyl)sulfonyl-amino]butyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)butyl]-N-[4-[4-(1,3-dioxoisoindolin-2-yl)butyl-(2,4,6-trimethylphenyl)sulfonyl-amino]butyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)butyl]-N-[4-[4-(1,3-dioxo-2-isoindolyl)butyl-(2,4,6-trimethylphenyl)sulfonylamino]butyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)butyl]-N-[4-[4-(1,3-dioxoisoindol-2-yl)butyl-(2,4,6-trimethylphenyl)sulfonylamino]butyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[4-[mesitylsulfonyl(4-phthalimidobutyl)amino]butyl]-2,4,6-trimethyl-N-(4-phthalimidobutyl)benzenesulfonamide Formula: C46H54N4O8S2 MolecularWeight: 855.07296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCCCN2C(=O)C3=CC=CC=C3C2=O)CCCCN(CCCCN4C(=O)C5=CC=CC=C5C4=O)S(=O)(=O)C6=C(C=C(C=C6C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCCCN2C(=O)C3=CC=CC=C3C2=O)CCCCN(CCCCN4C(=O)C5=CC=CC=C5C4=O)S(=O)(=O)C6=C(C=C(C=C6C)C)C)C

InChI

InChI=1S/C46H54N4O8S2/c1-31-27-33(3)41(34(4)28-31)59(55,56)47(23-13-15-25-49-43(51)37-17-7-8-18-38(37)44(49)52)21-11-12-22-48(60(57,58)42-35(5)29-32(2)30-36(42)6)24-14-16-26-50-45(53)39-19-9-10-20-40(39)46(50)54/h7-10,17-20,27-30H,11-16,21-26H2,1-6H3