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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2,4,4-trimethylpentan-2-yl)benzenesulfonamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(1,1,3,3-tetramethylbutyl)benzenesulfonamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(2,4,4-trimethylpentan-2-yl)benzenesulfonamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)benzenesulfonamide Traditional Name: 3-succinimido-N-(1,1,3,3-tetramethylbutyl)benzenesulfonamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)N2C(=O)CCC2=O

Isomeric SMILES

CC(C)(C)CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)N2C(=O)CCC2=O

InChI

InChI=1S/C18H26N2O4S/c1-17(2,3)12-18(4,5)19-25(23,24)14-8-6-7-13(11-14)20-15(21)9-10-16(20)22/h6-8,11,19H,9-10,12H2,1-5H3