[(1S,2S)-2-[(4-methylphenyl)sulfonylamino]cyclopentyl] ethanoate

Systemtic Name: [(1S,2S)-2-[(4-methylphenyl)sulfonylamino]cyclopentyl] ethanoate Openeye Name: [(1S,2S)-2-(p-tolylsulfonylamino)cyclopentyl] acetate CAS Name: acetic acid [(1S,2S)-2-[(4-methylphenyl)sulfonylamino]cyclopentyl] ester IUPAC Name: [(1S,2S)-2-[(4-methylphenyl)sulfonylamino]cyclopentyl] acetate Traditional Name: acetic acid [(1S,2S)-2-(tosylamino)cyclopentyl] ester Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CCC[C@@H]2OC(=O)C

InChI

InChI=1S/C14H19NO4S/c1-10-6-8-12(9-7-10)20(17,18)15-13-4-3-5-14(13)19-11(2)16/h6-9,13-15H,3-5H2,1-2H3/t13-,14-/m0/s1