(1R,2R)-N2-methyl-4-oxidanylidene-N2-[[4-(2-sulfamoylphenyl)phenyl]methyl]-N1-[[4-(trifluoromethyloxy)phenyl]methyl]cyclopentane-1,2-dicarboxamide

Systemtic Name: (1R,2R)-N2-methyl-4-oxidanylidene-N2-[[4-(2-sulfamoylphenyl)phenyl]methyl]-N1-[[4-(trifluoromethyloxy)phenyl]methyl]cyclopentane-1,2-dicarboxamide Openeye Name: (1R,2R)-N2-methyl-4-oxo-N2-[[4-(2-sulfamoylphenyl)phenyl]methyl]-N1-[[4-(trifluoromethoxy)phenyl]methyl]cyclopentane-1,2-dicarboxamide CAS Name: (1R,2R)-N2-methyl-4-oxo-N2-[[4-(2-sulfamoylphenyl)phenyl]methyl]-N1-[[4-(trifluoromethoxy)phenyl]methyl]cyclopentane-1,2-dicarboxamide IUPAC Name: (1R,2R)-2-N-methyl-4-oxo-2-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]-1-N-[[4-(trifluoromethoxy)phenyl]methyl]cyclopentane-1,2-dicarboxamide Traditional Name: (1R,2R)-4-keto-N'-methyl-N'-[4-(2-sulfamoylphenyl)benzyl]-N-[4-(trifluoromethoxy)benzyl]cyclopentane-1,2-dicarboxamide Formula: C29H28F3N3O6S MolecularWeight: 603.60933

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N)C(=O)C3CC(=O)CC3C(=O)NCC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N)C(=O)[C@@H]3CC(=O)C[C@H]3C(=O)NCC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C29H28F3N3O6S/c1-35(17-19-6-10-20(11-7-19)23-4-2-3-5-26(23)42(33,39)40)28(38)25-15-21(36)14-24(25)27(37)34-16-18-8-12-22(13-9-18)41-29(30,31)32/h2-13,24-25H,14-17H2,1H3,(H,34,37)(H2,33,39,40)/t24-,25-/m1/s1