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

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-5-(2,6-dioxo-1-piperidyl)-2-methoxy-benzenesulfonamide CAS Name: 5-(2,6-dioxo-1-piperidinyl)-2-methoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: 5-(2,6-dioxopiperidin-1-yl)-2-methoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-5-glutarimido-2-methoxy-benzenesulfonamide Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NCC=C

InChI

InChI=1S/C15H18N2O5S/c1-3-9-16-23(20,21)13-10-11(7-8-12(13)22-2)17-14(18)5-4-6-15(17)19/h3,7-8,10,16H,1,4-6,9H2,2H3