N-[1-(4-fluorophenyl)-3-methyl-butyl]-2-[3-oxidanylidene-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propyl]-5-(phenoxymethyl)benzamide

Systemtic Name: N-[1-(4-fluorophenyl)-3-methyl-butyl]-2-[3-oxidanylidene-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propyl]-5-(phenoxymethyl)benzamide Openeye Name: N-[1-(4-fluorophenyl)-3-methyl-butyl]-2-[3-oxo-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propyl]-5-(phenoxymethyl)benzamide CAS Name: N-[1-(4-fluorophenyl)-3-methylbutyl]-2-[3-oxo-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propyl]-5-(phenoxymethyl)benzamide IUPAC Name: N-[1-(4-fluorophenyl)-3-methylbutyl]-2-[3-oxo-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propyl]-5-(phenoxymethyl)benzamide Traditional Name: N-[1-(4-fluorophenyl)-3-methyl-butyl]-2-[3-keto-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propyl]-5-(phenoxymethyl)benzamide Formula: C35H34F4N2O5S MolecularWeight: 670.713473

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)F)NC(=O)C2=C(C=CC(=C2)COC3=CC=CC=C3)CCC(=O)NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)F)NC(=O)C2=C(C=CC(=C2)COC3=CC=CC=C3)CCC(=O)NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C35H34F4N2O5S/c1-23(2)20-31(26-14-17-27(36)18-15-26)40-34(43)29-21-24(22-46-28-8-4-3-5-9-28)12-13-25(29)16-19-33(42)41-47(44,45)32-11-7-6-10-30(32)35(37,38)39/h3-15,17-18,21,23,31H,16,19-20,22H2,1-2H3,(H,40,43)(H,41,42)