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

Systemtic Name: (1R,2R)-2-piperidin-1-ylcarbonyl-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: (1R,2R)-2-(piperidine-1-carbonyl)-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: (1R,2R)-2-[oxo(1-piperidinyl)methyl]-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: (1R,2R)-2-(piperidine-1-carbonyl)-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: (1R,2R)-2-(piperidine-1-carbonyl)-N-[4-(2-sulfamoylphenyl)benzyl]cyclopentanecarboxamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCCC2C(=O)NCC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H]2CCC[C@H]2C(=O)NCC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C25H31N3O4S/c26-33(31,32)23-10-3-2-7-20(23)19-13-11-18(12-14-19)17-27-24(29)21-8-6-9-22(21)25(30)28-15-4-1-5-16-28/h2-3,7,10-14,21-22H,1,4-6,8-9,15-17H2,(H,27,29)(H2,26,31,32)/t21-,22-/m1/s1