(1R,2R)-N1-[[2,3-bis(chloranyl)phenyl]methyl]-N2-[[4-(2-sulfamoylphenyl)phenyl]methyl]cyclopentane-1,2-dicarboxamide

Systemtic Name: (1R,2R)-N1-[[2,3-bis(chloranyl)phenyl]methyl]-N2-[[4-(2-sulfamoylphenyl)phenyl]methyl]cyclopentane-1,2-dicarboxamide Openeye Name: (1R,2R)-N1-[(2,3-dichlorophenyl)methyl]-N2-[[4-(2-sulfamoylphenyl)phenyl]methyl]cyclopentane-1,2-dicarboxamide CAS Name: (1R,2R)-N1-[(2,3-dichlorophenyl)methyl]-N2-[[4-(2-sulfamoylphenyl)phenyl]methyl]cyclopentane-1,2-dicarboxamide IUPAC Name: (1R,2R)-1-N-[(2,3-dichlorophenyl)methyl]-2-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]cyclopentane-1,2-dicarboxamide Traditional Name: (1R,2R)-N-(2,3-dichlorobenzyl)-N'-[4-(2-sulfamoylphenyl)benzyl]cyclopentane-1,2-dicarboxamide Formula: C27H27Cl2N3O4S MolecularWeight: 560.49198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)NCC2=C(C(=CC=C2)Cl)Cl)C(=O)NCC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

C1C[C@H]([C@@H](C1)C(=O)NCC2=C(C(=CC=C2)Cl)Cl)C(=O)NCC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C27H27Cl2N3O4S/c28-23-9-3-5-19(25(23)29)16-32-27(34)22-8-4-7-21(22)26(33)31-15-17-11-13-18(14-12-17)20-6-1-2-10-24(20)37(30,35)36/h1-3,5-6,9-14,21-22H,4,7-8,15-16H2,(H,31,33)(H,32,34)(H2,30,35,36)/t21-,22-/m1/s1