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

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

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

Canonical SMILES:

COC1=CC=CC=C1CCNS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O


Isomeric SMILES

COC1=CC=CC=C1CCNS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O


InChI

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


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