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

Systemtic Name: N-[1-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[3-(2,5-dioxopyrrolidin-1-yl)propanoyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[3-(2,5-dioxo-1-pyrrolidinyl)-1-oxopropyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[3-(2,5-dioxopyrrolidin-1-yl)propanoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(3-succinimidopropanoyl)-4-piperidyl]benzenesulfonamide Formula: C18H23N3O5S MolecularWeight: 393.45732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CCN3C(=O)CCC3=O

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CCN3C(=O)CCC3=O

InChI

InChI=1S/C18H23N3O5S/c22-16(10-13-21-17(23)6-7-18(21)24)20-11-8-14(9-12-20)19-27(25,26)15-4-2-1-3-5-15/h1-5,14,19H,6-13H2