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

Systemtic Name: N-[1-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[1-oxo-2-[2-(2-pyridinyl)-4-thiazolyl]ethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]-4-piperidyl]benzenesulfonamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C21H22N4O3S2/c26-20(14-17-15-29-21(23-17)19-8-4-5-11-22-19)25-12-9-16(10-13-25)24-30(27,28)18-6-2-1-3-7-18/h1-8,11,15-16,24H,9-10,12-14H2