N-(3-bicyclo[2.2.1]heptanyl)-2-[(4-fluorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-[(4-fluorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[4-fluoro-N-(p-tolylsulfonyl)anilino]-N-norbornan-2-yl-acetamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(4-fluoro-N-tosyl-anilino)-N-(2-norbornyl)acetamide Formula: C22H25FN2O3S MolecularWeight: 416.508903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CC3CCC2C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CC3CCC2C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H25FN2O3S/c1-15-2-10-20(11-3-15)29(27,28)25(19-8-6-18(23)7-9-19)14-22(26)24-21-13-16-4-5-17(21)12-16/h2-3,6-11,16-17,21H,4-5,12-14H2,1H3,(H,24,26)