N-[(1S,3S,4S)-3-bicyclo[2.2.1]heptanyl]-2-[(4-ethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]ethanamide

Systemtic Name: N-[(1S,3S,4S)-3-bicyclo[2.2.1]heptanyl]-2-[(4-ethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoro-anilino)-N-[(1S,2S,4S)-norbornan-2-yl]acetamide CAS Name: N-[(1S,3S,4S)-3-bicyclo[2.2.1]heptanyl]-2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)acetamide IUPAC Name: N-[(1S,3S,4S)-3-bicyclo[2.2.1]heptanyl]-2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)acetamide Traditional Name: 2-(4-fluoro-N-p-phenetylsulfonyl-anilino)-N-[(1S,2S,4S)-norbornan-2-yl]acetamide Formula: C23H27FN2O4S MolecularWeight: 446.534883

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CC3CCC2C3)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N[C@H]2C[C@H]3CC[C@H]2C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H27FN2O4S/c1-2-30-20-9-11-21(12-10-20)31(28,29)26(19-7-5-18(24)6-8-19)15-23(27)25-22-14-16-3-4-17(22)13-16/h5-12,16-17,22H,2-4,13-15H2,1H3,(H,25,27)/t16-,17-,22-/m0/s1