N-[1-[4-(4-fluoranylphenoxy)butanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[4-(4-fluoranylphenoxy)butanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[4-(4-fluorophenoxy)butanoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[4-(4-fluorophenoxy)-1-oxobutyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[4-(4-fluorophenoxy)butanoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[4-(4-fluorophenoxy)butanoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C19H23FN2O4S2 MolecularWeight: 426.525323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C19H23FN2O4S2/c20-15-5-7-17(8-6-15)26-13-1-3-18(23)22-11-9-16(10-12-22)21-28(24,25)19-4-2-14-27-19/h2,4-8,14,16,21H,1,3,9-13H2