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

Systemtic Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[4-(trifluoromethyl)phenyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[4-(trifluoromethyl)phenyl]piperidine-3-carboxamide CAS Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[4-(trifluoromethyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[4-(trifluoromethyl)phenyl]piperidine-3-carboxamide Traditional Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[4-(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=C(C=C3)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C20H21F3N2O4S/c1-29-17-8-10-18(11-9-17)30(27,28)25-12-2-3-14(13-25)19(26)24-16-6-4-15(5-7-16)20(21,22)23/h4-11,14H,2-3,12-13H2,1H3,(H,24,26)/t14-/m1/s1