N-[1-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[1-oxo-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]ethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetyl]-4-piperidyl]benzenesulfonamide Formula: C20H24N4O4S2 MolecularWeight: 448.55896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H24N4O4S2/c25-18-7-4-10-24(18)20-21-16(14-29-20)13-19(26)23-11-8-15(9-12-23)22-30(27,28)17-5-2-1-3-6-17/h1-3,5-6,14-15,22H,4,7-13H2