4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-[2-(3-methoxyphenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-[2-(3-methoxyphenyl)ethyl]benzenesulfonamide Openeye Name: 4-(2,6-dioxo-1-piperidyl)-N-[2-(3-methoxyphenyl)ethyl]benzenesulfonamide CAS Name: 4-(2,6-dioxo-1-piperidinyl)-N-[2-(3-methoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-(2,6-dioxopiperidin-1-yl)-N-[2-(3-methoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-glutarimido-N-[2-(3-methoxyphenyl)ethyl]benzenesulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O

Isomeric SMILES

COC1=CC=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O

InChI

InChI=1S/C20H22N2O5S/c1-27-17-5-2-4-15(14-17)12-13-21-28(25,26)18-10-8-16(9-11-18)22-19(23)6-3-7-20(22)24/h2,4-5,8-11,14,21H,3,6-7,12-13H2,1H3