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

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(4-tert-butylphenyl)-2-methoxy-benzenesulfonamide Openeye Name: N-(4-tert-butylphenyl)-5-(2,6-dioxo-1-piperidyl)-2-methoxy-benzenesulfonamide CAS Name: N-(4-tert-butylphenyl)-5-(2,6-dioxo-1-piperidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(4-tert-butylphenyl)-5-(2,6-dioxopiperidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(4-tert-butylphenyl)-5-glutarimido-2-methoxy-benzenesulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S/c1-22(2,3)15-8-10-16(11-9-15)23-30(27,28)19-14-17(12-13-18(19)29-4)24-20(25)6-5-7-21(24)26/h8-14,23H,5-7H2,1-4H3