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

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-N-[(3-methylphenyl)methyl]benzenesulfonamide Openeye Name: 5-(2,6-dioxo-1-piperidyl)-2-methoxy-N-(m-tolylmethyl)benzenesulfonamide CAS Name: 5-(2,6-dioxo-1-piperidinyl)-2-methoxy-N-[(3-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 5-(2,6-dioxopiperidin-1-yl)-2-methoxy-N-[(3-methylphenyl)methyl]benzenesulfonamide Traditional Name: 5-glutarimido-2-methoxy-N-(3-methylbenzyl)benzenesulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCCC3=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCCC3=O)OC

InChI

InChI=1S/C20H22N2O5S/c1-14-5-3-6-15(11-14)13-21-28(25,26)18-12-16(9-10-17(18)27-2)22-19(23)7-4-8-20(22)24/h3,5-6,9-12,21H,4,7-8,13H2,1-2H3