N-[1-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]piperidin-4-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]piperidin-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-4-piperidyl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-4-piperidinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-[4-(4-chloro-2-methylphenoxy)butanoyl]piperidin-4-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-4-piperidyl]-4-fluoro-benzenesulfonamide Formula: C22H26ClFN2O4S MolecularWeight: 468.969243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClFN2O4S/c1-16-15-17(23)4-9-21(16)30-14-2-3-22(27)26-12-10-19(11-13-26)25-31(28,29)20-7-5-18(24)6-8-20/h4-9,15,19,25H,2-3,10-14H2,1H3