4-fluoranyl-N-[1-[3-(thiophen-2-ylmethoxy)phenyl]carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[1-[3-(thiophen-2-ylmethoxy)phenyl]carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[1-[3-(2-thienylmethoxy)benzoyl]-4-piperidyl]benzenesulfonamide CAS Name: 4-fluoro-N-[1-[oxo-[3-(thiophen-2-ylmethoxy)phenyl]methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-[3-(thiophen-2-ylmethoxy)benzoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[1-[3-(2-thenyloxy)benzoyl]-4-piperidyl]benzenesulfonamide Formula: C23H23FN2O4S2 MolecularWeight: 474.568123

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)F)C(=O)C3=CC(=CC=C3)OCC4=CC=CS4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)F)C(=O)C3=CC(=CC=C3)OCC4=CC=CS4

InChI

InChI=1S/C23H23FN2O4S2/c24-18-6-8-22(9-7-18)32(28,29)25-19-10-12-26(13-11-19)23(27)17-3-1-4-20(15-17)30-16-21-5-2-14-31-21/h1-9,14-15,19,25H,10-13,16H2