N-[(1S,3S,4S)-3-bicyclo[2.2.1]heptanyl]-2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(1S,3S,4S)-3-bicyclo[2.2.1]heptanyl]-2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-chloro-4-fluoro-N-methylsulfonyl-anilino)-N-[(1S,2S,4S)-norbornan-2-yl]acetamide CAS Name: N-[(1S,3S,4S)-3-bicyclo[2.2.1]heptanyl]-2-(3-chloro-4-fluoro-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(1S,3S,4S)-3-bicyclo[2.2.1]heptanyl]-2-(3-chloro-4-fluoro-N-methylsulfonylanilino)acetamide Traditional Name: 2-(3-chloro-4-fluoro-N-mesyl-anilino)-N-[(1S,2S,4S)-norbornan-2-yl]acetamide Formula: C16H20ClFN2O3S MolecularWeight: 374.858003

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1CC2CCC1C2)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N[C@H]1C[C@H]2CC[C@H]1C2)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H20ClFN2O3S/c1-24(22,23)20(12-4-5-14(18)13(17)8-12)9-16(21)19-15-7-10-2-3-11(15)6-10/h4-5,8,10-11,15H,2-3,6-7,9H2,1H3,(H,19,21)/t10-,11-,15-/m0/s1