5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(3-fluorophenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(3-fluorophenyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-(2,6-dioxo-1-piperidyl)-N-(3-fluorophenyl)-2-methoxy-benzenesulfonamide CAS Name: 5-(2,6-dioxo-1-piperidinyl)-N-(3-fluorophenyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-(2,6-dioxopiperidin-1-yl)-N-(3-fluorophenyl)-2-methoxybenzenesulfonamide Traditional Name: N-(3-fluorophenyl)-5-glutarimido-2-methoxy-benzenesulfonamide Formula: C18H17FN2O5S MolecularWeight: 392.401383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C18H17FN2O5S/c1-26-15-9-8-14(21-17(22)6-3-7-18(21)23)11-16(15)27(24,25)20-13-5-2-4-12(19)10-13/h2,4-5,8-11,20H,3,6-7H2,1H3