(1R,2S)-2-[(4-methylphenyl)sulfonylamino]cyclopentane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-[(4-methylphenyl)sulfonylamino]cyclopentane-1-carboxylic acid Openeye Name: (1R,2S)-2-(p-tolylsulfonylamino)cyclopentanecarboxylic acid CAS Name: (1R,2S)-2-[(4-methylphenyl)sulfonylamino]-1-cyclopentanecarboxylic acid IUPAC Name: (1R,2S)-2-[(4-methylphenyl)sulfonylamino]cyclopentane-1-carboxylic acid Traditional Name: (1R,2S)-2-(tosylamino)cyclopentanecarboxylic acid Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4S/c1-9-5-7-10(8-6-9)19(17,18)14-12-4-2-3-11(12)13(15)16/h5-8,11-12,14H,2-4H2,1H3,(H,15,16)/t11-,12+/m1/s1