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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(2-norbornyl)acetamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2CC3CCC2C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2CC3CCC2C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H28N2O4S/c1-14-2-5-18(13-19(14)27(24,25)22-6-8-26-9-7-22)21-20(23)12-17-11-15-3-4-16(17)10-15/h2,5,13,15-17H,3-4,6-12H2,1H3,(H,21,23)