1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-[3-(trifluoromethyl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-[3-(trifluoromethyl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-[3-(trifluoromethyl)phenyl]piperidine-3-carboxamide CAS Name: 1-(2-methoxy-5-methylphenyl)sulfonyl-N-[3-(trifluoromethyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(2-methoxy-5-methylphenyl)sulfonyl-N-[3-(trifluoromethyl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-[3-(trifluoromethyl)phenyl]nipecotamide Formula: C21H23F3N2O4S MolecularWeight: 456.47853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23F3N2O4S/c1-14-8-9-18(30-2)19(11-14)31(28,29)26-10-4-5-15(13-26)20(27)25-17-7-3-6-16(12-17)21(22,23)24/h3,6-9,11-12,15H,4-5,10,13H2,1-2H3,(H,25,27)