N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclopentyl]ethanamide

Systemtic Name: N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclopentyl]ethanamide Openeye Name: N-[(1R,2R)-2-(p-tolylsulfonylamino)cyclopentyl]acetamide CAS Name: N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclopentyl]acetamide IUPAC Name: N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclopentyl]acetamide Traditional Name: N-[(1R,2R)-2-(tosylamino)cyclopentyl]acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-10-6-8-12(9-7-10)20(18,19)16-14-5-3-4-13(14)15-11(2)17/h6-9,13-14,16H,3-5H2,1-2H3,(H,15,17)/t13-,14-/m1/s1