(1R,3S)-3-[(4-methylphenyl)sulfonylamino]cyclopentane-1-carboxylic acid

Systemtic Name: (1R,3S)-3-[(4-methylphenyl)sulfonylamino]cyclopentane-1-carboxylic acid Openeye Name: (1R,3S)-3-(p-tolylsulfonylamino)cyclopentanecarboxylic acid CAS Name: (1R,3S)-3-[(4-methylphenyl)sulfonylamino]-1-cyclopentanecarboxylic acid IUPAC Name: (1R,3S)-3-[(4-methylphenyl)sulfonylamino]cyclopentane-1-carboxylic acid Traditional Name: (1R,3S)-3-(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)NC2CCC(C2)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CC[C@H](C2)C(=O)O

InChI

InChI=1S/C13H17NO4S/c1-9-2-6-12(7-3-9)19(17,18)14-11-5-4-10(8-11)13(15)16/h2-3,6-7,10-11,14H,4-5,8H2,1H3,(H,15,16)/t10-,11+/m1/s1