(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclopentane-1-carboxamide

Systemtic Name: (1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclopentane-1-carboxamide Openeye Name: (1R,2R)-2-(p-tolylsulfonylamino)cyclopentanecarboxamide CAS Name: (1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1-cyclopentanecarboxamide IUPAC Name: (1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclopentane-1-carboxamide Traditional Name: (1R,2R)-2-(tosylamino)cyclopentanecarboxamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-9-5-7-10(8-6-9)19(17,18)15-12-4-2-3-11(12)13(14)16/h5-8,11-12,15H,2-4H2,1H3,(H2,14,16)/t11-,12-/m1/s1