2-methyl-5-piperidin-1-ylsulfonyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 2-methyl-5-piperidin-1-ylsulfonyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 2-methyl-5-(1-piperidylsulfonyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide CAS Name: 2-methyl-5-(1-piperidinylsulfonyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 2-methyl-5-piperidin-1-ylsulfonyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 2-methyl-5-piperidinosulfonyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Formula: C23H27F3N2O4S MolecularWeight: 484.53169

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C23H27F3N2O4S/c1-3-13-32-21-10-8-17(23(24,25)26)14-20(21)27-22(29)19-15-18(9-7-16(19)2)33(30,31)28-11-5-4-6-12-28/h7-10,14-15H,3-6,11-13H2,1-2H3,(H,27,29)