N-[5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]pent-1-ynyl]-N-butyl-4-methyl-benzenesulfonamide

Systemtic Name: N-[5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]pent-1-ynyl]-N-butyl-4-methyl-benzenesulfonamide Openeye Name: N-butyl-N-[5-(2,5-dioxopyrrolidin-1-yl)pent-1-ynyl]-4-methyl-benzenesulfonamide CAS Name: N-butyl-N-[5-(2,5-dioxo-1-pyrrolidinyl)pent-1-ynyl]-4-methylbenzenesulfonamide IUPAC Name: N-butyl-N-[5-(2,5-dioxopyrrolidin-1-yl)pent-1-ynyl]-4-methylbenzenesulfonamide Traditional Name: N-butyl-4-methyl-N-(5-succinimidopent-1-ynyl)benzenesulfonamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C#CCCCN1C(=O)CCC1=O)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCN(C#CCCCN1C(=O)CCC1=O)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2O4S/c1-3-4-14-21(27(25,26)18-10-8-17(2)9-11-18)15-6-5-7-16-22-19(23)12-13-20(22)24/h8-11H,3-5,7,12-14,16H2,1-2H3