N-[1-[2-(2,4-dimethylphenoxy)ethanoyl]piperidin-4-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-[2-(2,4-dimethylphenoxy)ethanoyl]piperidin-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[2-(2,4-dimethylphenoxy)acetyl]-4-piperidyl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[2-(2,4-dimethylphenoxy)-1-oxoethyl]-4-piperidinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-[2-(2,4-dimethylphenoxy)acetyl]piperidin-4-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-[2-(2,4-dimethylphenoxy)acetyl]-4-piperidyl]-4-fluoro-benzenesulfonamide Formula: C21H25FN2O4S MolecularWeight: 420.497603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C21H25FN2O4S/c1-15-3-8-20(16(2)13-15)28-14-21(25)24-11-9-18(10-12-24)23-29(26,27)19-6-4-17(22)5-7-19/h3-8,13,18,23H,9-12,14H2,1-2H3