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

Systemtic Name: (3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-[4-(trifluoromethyl)phenyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-[4-(trifluoromethyl)phenyl]piperidine-3-carboxamide CAS Name: (3R)-1-(4-methoxy-3-methylphenyl)sulfonyl-N-[4-(trifluoromethyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methoxy-3-methylphenyl)sulfonyl-N-[4-(trifluoromethyl)phenyl]piperidine-3-carboxamide Traditional Name: (3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-[4-(trifluoromethyl)phenyl]nipecotamide Formula: C21H23F3N2O4S MolecularWeight: 456.47853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F)OC

InChI

InChI=1S/C21H23F3N2O4S/c1-14-12-18(9-10-19(14)30-2)31(28,29)26-11-3-4-15(13-26)20(27)25-17-7-5-16(6-8-17)21(22,23)24/h5-10,12,15H,3-4,11,13H2,1-2H3,(H,25,27)/t15-/m1/s1