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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2CCCC2

InChI

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