N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(2-methyl-5-morpholinosulfonyl-phenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(2-methyl-5-morpholinosulfonyl-phenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5

InChI

InChI=1S/C25H28N2O6S/c1-17-6-8-19(34(29,30)27-10-12-31-13-11-27)15-22(17)26-25(28)16-32-18-7-9-24-21(14-18)20-4-2-3-5-23(20)33-24/h6-9,14-15H,2-5,10-13,16H2,1H3,(H,26,28)