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

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(2-chloranyl-4,6-dimethyl-phenyl)-2-methoxy-benzenesulfonamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-5-(2,6-dioxo-1-piperidyl)-2-methoxy-benzenesulfonamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-5-(2,6-dioxo-1-piperidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-5-(2,6-dioxopiperidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-5-glutarimido-2-methoxy-benzenesulfonamide Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCCC3=O)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCCC3=O)OC)C

InChI

InChI=1S/C20H21ClN2O5S/c1-12-9-13(2)20(15(21)10-12)22-29(26,27)17-11-14(7-8-16(17)28-3)23-18(24)5-4-6-19(23)25/h7-11,22H,4-6H2,1-3H3