N-[1-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonylpiperidin-4-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonylpiperidin-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-(3-chloro-4-isobutoxy-5-methoxy-benzoyl)-4-piperidyl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]-4-piperidinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-[3-chloro-5-methoxy-4-(2-methylpropoxy)benzoyl]piperidin-4-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-(3-chloro-4-isobutoxy-5-methoxy-benzoyl)-4-piperidyl]-4-fluoro-benzenesulfonamide Formula: C23H28ClFN2O5S MolecularWeight: 498.995223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)F)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C23H28ClFN2O5S/c1-15(2)14-32-22-20(24)12-16(13-21(22)31-3)23(28)27-10-8-18(9-11-27)26-33(29,30)19-6-4-17(25)5-7-19/h4-7,12-13,15,18,26H,8-11,14H2,1-3H3