N-[1-[2-[(4-fluorophenyl)methoxy]phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-[(4-fluorophenyl)methoxy]phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-[(4-fluorophenyl)methoxy]benzoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[2-[(4-fluorophenyl)methoxy]phenyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-[(4-fluorophenyl)methoxy]benzoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(4-fluorobenzyl)oxybenzoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C23H23FN2O4S2 MolecularWeight: 474.568123

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

InChI

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