(1R,2R)-N1-[[3,5-bis(chloranyl)phenyl]methyl]-N2-[[4-(methylsulfonylamino)phenyl]methyl]cyclopentane-1,2-dicarboxamide

Systemtic Name: (1R,2R)-N1-[[3,5-bis(chloranyl)phenyl]methyl]-N2-[[4-(methylsulfonylamino)phenyl]methyl]cyclopentane-1,2-dicarboxamide Openeye Name: (1R,2R)-N1-[(3,5-dichlorophenyl)methyl]-N2-[[4-(methanesulfonamido)phenyl]methyl]cyclopentane-1,2-dicarboxamide CAS Name: (1R,2R)-N1-[(3,5-dichlorophenyl)methyl]-N2-[[4-(methanesulfonamido)phenyl]methyl]cyclopentane-1,2-dicarboxamide IUPAC Name: (1R,2R)-1-N-[(3,5-dichlorophenyl)methyl]-2-N-[[4-(methanesulfonamido)phenyl]methyl]cyclopentane-1,2-dicarboxamide Traditional Name: (1R,2R)-N-(3,5-dichlorobenzyl)-N'-[4-(methanesulfonamido)benzyl]cyclopentane-1,2-dicarboxamide Formula: C22H25Cl2N3O4S MolecularWeight: 498.4226

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)CNC(=O)C2CCCC2C(=O)NCC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)CNC(=O)[C@@H]2CCC[C@H]2C(=O)NCC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C22H25Cl2N3O4S/c1-32(30,31)27-18-7-5-14(6-8-18)12-25-21(28)19-3-2-4-20(19)22(29)26-13-15-9-16(23)11-17(24)10-15/h5-11,19-20,27H,2-4,12-13H2,1H3,(H,25,28)(H,26,29)/t19-,20-/m1/s1