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

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzenesulfonamide Openeye Name: 5-(2,6-dioxo-1-piperidyl)-2-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzenesulfonamide CAS Name: 5-(2,6-dioxo-1-piperidinyl)-2-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 5-(2,6-dioxopiperidin-1-yl)-2-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 5-glutarimido-2-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzenesulfonamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NCCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NCCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H24N2O6S/c1-28-17-6-3-5-15(13-17)11-12-22-30(26,27)19-14-16(9-10-18(19)29-2)23-20(24)7-4-8-21(23)25/h3,5-6,9-10,13-14,22H,4,7-8,11-12H2,1-2H3