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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-ethyl-2-methoxy-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-N-ethyl-2-methoxy-N-(m-tolyl)benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-N-ethyl-2-methoxy-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-N-ethyl-2-methoxy-N-(3-methylphenyl)benzenesulfonamide Traditional Name: N-ethyl-2-methoxy-N-(m-tolyl)-5-succinimido-benzenesulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)OC

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)OC

InChI

InChI=1S/C20H22N2O5S/c1-4-21(15-7-5-6-14(2)12-15)28(25,26)18-13-16(8-9-17(18)27-3)22-19(23)10-11-20(22)24/h5-9,12-13H,4,10-11H2,1-3H3