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

Systemtic Name: (1R,2R)-N1-methyl-N1-[[4-(2-sulfamoylphenyl)phenyl]methyl]-N2-[[4-(trifluoromethylsulfonyl)phenyl]methyl]cyclopentane-1,2-dicarboxamide Openeye Name: (1R,2R)-N1-methyl-N1-[[4-(2-sulfamoylphenyl)phenyl]methyl]-N2-[[4-(trifluoromethylsulfonyl)phenyl]methyl]cyclopentane-1,2-dicarboxamide CAS Name: (1R,2R)-N1-methyl-N1-[[4-(2-sulfamoylphenyl)phenyl]methyl]-N2-[[4-(trifluoromethylsulfonyl)phenyl]methyl]cyclopentane-1,2-dicarboxamide IUPAC Name: (1R,2R)-1-N-methyl-1-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]-2-N-[[4-(trifluoromethylsulfonyl)phenyl]methyl]cyclopentane-1,2-dicarboxamide Traditional Name: (1R,2R)-N-methyl-N-[4-(2-sulfamoylphenyl)benzyl]-N'-(4-triflylbenzyl)cyclopentane-1,2-dicarboxamide Formula: C29H30F3N3O6S2 MolecularWeight: 637.69021

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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)C3CCCC3C(=O)NCC4=CC=C(C=C4)S(=O)(=O)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C29H30F3N3O6S2/c1-35(18-20-9-13-21(14-10-20)23-5-2-3-8-26(23)43(33,40)41)28(37)25-7-4-6-24(25)27(36)34-17-19-11-15-22(16-12-19)42(38,39)29(30,31)32/h2-3,5,8-16,24-25H,4,6-7,17-18H2,1H3,(H,34,36)(H2,33,40,41)/t24-,25-/m1/s1