(3R)-1-(4-methoxyphenyl)sulfonyl-N-[2-(trifluoromethyl)phenyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[2-(trifluoromethyl)phenyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[2-(trifluoromethyl)phenyl]piperidine-3-carboxamide CAS Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[2-(trifluoromethyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[2-(trifluoromethyl)phenyl]piperidine-3-carboxamide Traditional Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[2-(trifluoromethyl)phenyl]nipecotamide Formula: C20H21F3N2O4S MolecularWeight: 442.45195

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H21F3N2O4S/c1-29-15-8-10-16(11-9-15)30(27,28)25-12-4-5-14(13-25)19(26)24-18-7-3-2-6-17(18)20(21,22)23/h2-3,6-11,14H,4-5,12-13H2,1H3,(H,24,26)/t14-/m1/s1