5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzenesulfonamide

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 2-methoxy-N-[2-(3-methoxyphenyl)ethyl]-5-succinimido-benzenesulfonamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NCCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NCCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N2O6S/c1-27-16-5-3-4-14(12-16)10-11-21-29(25,26)18-13-15(6-7-17(18)28-2)22-19(23)8-9-20(22)24/h3-7,12-13,21H,8-11H2,1-2H3