4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 1-(4-chlorophenyl)sulfonylcyclobutane-1-carboxylate

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 1-(4-chlorophenyl)sulfonylcyclobutane-1-carboxylate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 1-(4-chlorophenyl)sulfonylcyclobutanecarboxylate CAS Name: 1-(4-chlorophenyl)sulfonyl-1-cyclobutanecarboxylic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 1-(4-chlorophenyl)sulfonylcyclobutane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)sulfonylcyclobutanecarboxylic acid 4-phthalimidobutyl ester Formula: C23H22ClNO6S MolecularWeight: 475.94188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)OCCCCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C1)(C(=O)OCCCCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClNO6S/c24-16-8-10-17(11-9-16)32(29,30)23(12-5-13-23)22(28)31-15-4-3-14-25-20(26)18-6-1-2-7-19(18)21(25)27/h1-2,6-11H,3-5,12-15H2