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

Systemtic Name: (1R,2R)-N2-methyl-4-methylidene-N2-[[4-(2-sulfamoylphenyl)phenyl]methyl]-N1-[[4-(trifluoromethyloxy)phenyl]methyl]cyclopentane-1,2-dicarboxamide Openeye Name: (1R,2R)-N2-methyl-4-methylene-N2-[[4-(2-sulfamoylphenyl)phenyl]methyl]-N1-[[4-(trifluoromethoxy)phenyl]methyl]cyclopentane-1,2-dicarboxamide CAS Name: (1R,2R)-N2-methyl-4-methylene-N2-[[4-(2-sulfamoylphenyl)phenyl]methyl]-N1-[[4-(trifluoromethoxy)phenyl]methyl]cyclopentane-1,2-dicarboxamide IUPAC Name: (1R,2R)-2-N-methyl-4-methylidene-2-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]-1-N-[[4-(trifluoromethoxy)phenyl]methyl]cyclopentane-1,2-dicarboxamide Traditional Name: (1R,2R)-N'-methyl-4-methylene-N'-[4-(2-sulfamoylphenyl)benzyl]-N-[4-(trifluoromethoxy)benzyl]cyclopentane-1,2-dicarboxamide Formula: C30H30F3N3O5S MolecularWeight: 601.63651

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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(=C)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(=C)C[C@H]3C(=O)NCC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C30H30F3N3O5S/c1-19-15-25(28(37)35-17-20-9-13-23(14-10-20)41-30(31,32)33)26(16-19)29(38)36(2)18-21-7-11-22(12-8-21)24-5-3-4-6-27(24)42(34,39)40/h3-14,25-26H,1,15-18H2,2H3,(H,35,37)(H2,34,39,40)/t25-,26-/m1/s1