N-cyclopentyl-2-[(4-methylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(4-methylsulfonylphenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(4-methylsulfonylanilino)acetamide CAS Name: N-cyclopentyl-2-(4-methylsulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(4-methylsulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-(4-mesylanilino)acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2CCCC2

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2CCCC2

InChI

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