2-(2-chloranyl-6-fluoranyl-phenyl)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]acetamide Formula: C20H22ClFN2O4S MolecularWeight: 440.916083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H22ClFN2O4S/c1-28-15-5-7-16(8-6-15)29(26,27)24-11-9-14(10-12-24)23-20(25)13-17-18(21)3-2-4-19(17)22/h2-8,14H,9-13H2,1H3,(H,23,25)