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

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide Openeye Name: 5-(2,6-dioxo-1-piperidyl)-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide CAS Name: 5-(2,6-dioxo-1-piperidinyl)-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide IUPAC Name: 5-(2,6-dioxopiperidin-1-yl)-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide Traditional Name: 5-glutarimido-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide Formula: C20H23N3O7S2 MolecularWeight: 481.54252

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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=C(C=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O7S2/c1-30-17-10-7-15(23-19(24)3-2-4-20(23)25)13-18(17)32(28,29)22-12-11-14-5-8-16(9-6-14)31(21,26)27/h5-10,13,22H,2-4,11-12H2,1H3,(H2,21,26,27)