(1R,2R)-2-pyrrolidin-1-ylcarbonyl-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]cyclopentane-1-carboxamide

Systemtic Name: (1R,2R)-2-pyrrolidin-1-ylcarbonyl-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: (1R,2R)-2-(pyrrolidine-1-carbonyl)-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: (1R,2R)-2-[oxo(1-pyrrolidinyl)methyl]-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: (1R,2R)-2-(pyrrolidine-1-carbonyl)-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: (1R,2R)-2-(pyrrolidine-1-carbonyl)-N-[4-(2-sulfamoylphenyl)benzyl]cyclopentanecarboxamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCC2C(=O)NCC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CCC[C@H]2C(=O)NCC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C24H29N3O4S/c25-32(30,31)22-9-2-1-6-19(22)18-12-10-17(11-13-18)16-26-23(28)20-7-5-8-21(20)24(29)27-14-3-4-15-27/h1-2,6,9-13,20-21H,3-5,7-8,14-16H2,(H,26,28)(H2,25,30,31)/t20-,21-/m1/s1