2-[[3,4-bis(fluoranyl)phenyl]-methylsulfonyl-amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[[3,4-bis(fluoranyl)phenyl]-methylsulfonyl-amino]-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-(3,4-difluoro-N-methylsulfonyl-anilino)acetamide CAS Name: N-cyclopentyl-2-(3,4-difluoro-N-methylsulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(3,4-difluoro-N-methylsulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-(3,4-difluoro-N-mesyl-anilino)acetamide Formula: C14H18F2N2O3S MolecularWeight: 332.366126

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1CCCC1)C2=CC(=C(C=C2)F)F

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1CCCC1)C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C14H18F2N2O3S/c1-22(20,21)18(11-6-7-12(15)13(16)8-11)9-14(19)17-10-4-2-3-5-10/h6-8,10H,2-5,9H2,1H3,(H,17,19)