(1R,2R,3R)-2-azanyl-3-(phenylsulfonyl)cyclopentan-1-ol

Systemtic Name: (1R,2R,3R)-2-azanyl-3-(phenylsulfonyl)cyclopentan-1-ol Openeye Name: (1R,2R,3R)-2-amino-3-(benzenesulfonyl)cyclopentanol CAS Name: (1R,2R,3R)-2-amino-3-(benzenesulfonyl)-1-cyclopentanol IUPAC Name: (1R,2R,3R)-2-amino-3-(benzenesulfonyl)cyclopentan-1-ol Traditional Name: (1R,2R,3R)-2-amino-3-besyl-cyclopentanol Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1O)N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3S/c12-11-9(13)6-7-10(11)16(14,15)8-4-2-1-3-5-8/h1-5,9-11,13H,6-7,12H2/t9-,10-,11-/m1/s1