(1R,3S)-3-(phenylsulfonylamino)cyclopentane-1-carboxylic acid

Systemtic Name: (1R,3S)-3-(phenylsulfonylamino)cyclopentane-1-carboxylic acid Openeye Name: (1R,3S)-3-(benzenesulfonamido)cyclopentanecarboxylic acid CAS Name: (1R,3S)-3-(benzenesulfonamido)-1-cyclopentanecarboxylic acid IUPAC Name: (1R,3S)-3-(benzenesulfonamido)cyclopentane-1-carboxylic acid Traditional Name: (1R,3S)-3-(benzenesulfonamido)cyclopentanecarboxylic acid Formula: C12H15NO4S MolecularWeight: 269.3168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(=O)O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1C[C@@H](C[C@@H]1C(=O)O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H15NO4S/c14-12(15)9-6-7-10(8-9)13-18(16,17)11-4-2-1-3-5-11/h1-5,9-10,13H,6-8H2,(H,14,15)/t9-,10+/m1/s1