N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(4-methyl-3-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)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4)S(=O)(=O)N5CCOCC5

InChI

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