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

Systemtic Name: (1R,2R)-N1-[1-(furan-2-yl)ethyl]-N2-[[4-(2-sulfamoylphenyl)phenyl]methyl]cyclopentane-1,2-dicarboxamide Openeye Name: (1R,2R)-N1-[1-(2-furyl)ethyl]-N2-[[4-(2-sulfamoylphenyl)phenyl]methyl]cyclopentane-1,2-dicarboxamide CAS Name: (1R,2R)-N1-[1-(2-furanyl)ethyl]-N2-[[4-(2-sulfamoylphenyl)phenyl]methyl]cyclopentane-1,2-dicarboxamide IUPAC Name: (1R,2R)-1-N-[1-(furan-2-yl)ethyl]-2-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]cyclopentane-1,2-dicarboxamide Traditional Name: (1R,2R)-N-[1-(2-furyl)ethyl]-N'-[4-(2-sulfamoylphenyl)benzyl]cyclopentane-1,2-dicarboxamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2CCCC2C(=O)NCC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

CC(C1=CC=CO1)NC(=O)[C@@H]2CCC[C@H]2C(=O)NCC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C26H29N3O5S/c1-17(23-9-5-15-34-23)29-26(31)22-8-4-7-21(22)25(30)28-16-18-11-13-19(14-12-18)20-6-2-3-10-24(20)35(27,32)33/h2-3,5-6,9-15,17,21-22H,4,7-8,16H2,1H3,(H,28,30)(H,29,31)(H2,27,32,33)/t17?,21-,22-/m1/s1