(3R)-1-(3,4-dimethoxyphenyl)sulfonyl-N-(4-fluorophenyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(3,4-dimethoxyphenyl)sulfonyl-N-(4-fluorophenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(3,4-dimethoxyphenyl)sulfonyl-N-(4-fluorophenyl)piperidine-3-carboxamide CAS Name: (3R)-1-(3,4-dimethoxyphenyl)sulfonyl-N-(4-fluorophenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(3,4-dimethoxyphenyl)sulfonyl-N-(4-fluorophenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(3,4-dimethoxyphenyl)sulfonyl-N-(4-fluorophenyl)nipecotamide Formula: C20H23FN2O5S MolecularWeight: 422.470423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C20H23FN2O5S/c1-27-18-10-9-17(12-19(18)28-2)29(25,26)23-11-3-4-14(13-23)20(24)22-16-7-5-15(21)6-8-16/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,22,24)/t14-/m1/s1