2-cyclopentyl-N-[4-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-(methanesulfonamido)phenyl]acetamide CAS Name: 2-cyclopentyl-N-[4-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-(methanesulfonamido)phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-(methanesulfonamido)phenyl]acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)CC2CCCC2

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)CC2CCCC2

InChI

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