5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-methoxy-benzenesulfonamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-(2,6-dioxo-1-piperidyl)-2-methoxy-benzenesulfonamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-(2,6-dioxo-1-piperidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-(2,6-dioxopiperidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-glutarimido-2-methoxy-benzenesulfonamide Formula: C20H21ClN2O6S MolecularWeight: 452.90854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCCC3=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCCC3=O)OC

InChI

InChI=1S/C20H21ClN2O6S/c1-12-9-15(17(29-3)11-14(12)21)22-30(26,27)18-10-13(7-8-16(18)28-2)23-19(24)5-4-6-20(23)25/h7-11,22H,4-6H2,1-3H3