4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-ethoxyphenyl)-3-methyl-benzenesulfonamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-ethoxyphenyl)-3-methyl-benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(4-ethoxyphenyl)-3-methyl-benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(4-ethoxyphenyl)-3-methylbenzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(4-ethoxyphenyl)-3-methylbenzenesulfonamide Traditional Name: 3-methyl-N-p-phenetyl-4-succinimido-benzenesulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3C(=O)CCC3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3C(=O)CCC3=O)C

InChI

InChI=1S/C19H20N2O5S/c1-3-26-15-6-4-14(5-7-15)20-27(24,25)16-8-9-17(13(2)12-16)21-18(22)10-11-19(21)23/h4-9,12,20H,3,10-11H2,1-2H3