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

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

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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=CC=C3

Isomeric SMILES

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

InChI

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