2-(3-bicyclo[2.2.1]heptanyl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)ethanamide Openeye Name: N-(5-morpholinosulfonyl-2-phenoxy-phenyl)-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-[5-(4-morpholinylsulfonyl)-2-phenoxyphenyl]acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)acetamide Traditional Name: N-(5-morpholinosulfonyl-2-phenoxy-phenyl)-2-(2-norbornyl)acetamide Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC5=CC=CC=C5

Isomeric SMILES

C1CC2CC1CC2CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC5=CC=CC=C5

InChI

InChI=1S/C25H30N2O5S/c28-25(16-20-15-18-6-7-19(20)14-18)26-23-17-22(33(29,30)27-10-12-31-13-11-27)8-9-24(23)32-21-4-2-1-3-5-21/h1-5,8-9,17-20H,6-7,10-16H2,(H,26,28)