N-[1-[4-(2-ethoxyphenoxy)butanoyl]piperidin-4-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-[4-(2-ethoxyphenoxy)butanoyl]piperidin-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[4-(2-ethoxyphenoxy)butanoyl]-4-piperidyl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[4-(2-ethoxyphenoxy)-1-oxobutyl]-4-piperidinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-[4-(2-ethoxyphenoxy)butanoyl]piperidin-4-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-[4-(2-ethoxyphenoxy)butanoyl]-4-piperidyl]-4-fluoro-benzenesulfonamide Formula: C23H29FN2O5S MolecularWeight: 464.550163

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H29FN2O5S/c1-2-30-21-6-3-4-7-22(21)31-17-5-8-23(27)26-15-13-19(14-16-26)25-32(28,29)20-11-9-18(24)10-12-20/h3-4,6-7,9-12,19,25H,2,5,8,13-17H2,1H3