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

Systemtic Name: N-[1-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-(2-phenylthiazol-4-yl)acetyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-(2-phenylthiazol-4-yl)acetyl]-4-piperidyl]benzenesulfonamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S2/c26-21(15-19-16-29-22(23-19)17-7-3-1-4-8-17)25-13-11-18(12-14-25)24-30(27,28)20-9-5-2-6-10-20/h1-10,16,18,24H,11-15H2