N-(4-fluorophenyl)-2-[(2S)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[(2S)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidyl]acetamide CAS Name: N-(4-fluorophenyl)-2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidinyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[(2S)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidyl]acetamide Formula: C20H23FN2O4S MolecularWeight: 406.471023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@H]2CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O4S/c1-27-18-9-11-19(12-10-18)28(25,26)23-13-3-2-4-17(23)14-20(24)22-16-7-5-15(21)6-8-16/h5-12,17H,2-4,13-14H2,1H3,(H,22,24)/t17-/m0/s1