5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide Openeye Name: 5-(2,6-dioxo-1-piperidyl)-2-methoxy-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide CAS Name: 5-(2,6-dioxo-1-piperidinyl)-2-methoxy-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide IUPAC Name: 5-(2,6-dioxopiperidin-1-yl)-2-methoxy-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide Traditional Name: 5-glutarimido-2-methoxy-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide Formula: C21H24N2O8S MolecularWeight: 464.48886

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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(=C(C(=C3)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O8S/c1-28-15-9-8-14(23-19(24)6-5-7-20(23)25)12-18(15)32(26,27)22-13-10-16(29-2)21(31-4)17(11-13)30-3/h8-12,22H,5-7H2,1-4H3