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

Systemtic Name: N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(2-morpholino-5-morpholinosulfonyl-phenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(2-morpholino-5-morpholinosulfonyl-phenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C28H33N3O7S MolecularWeight: 555.64252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)N6CCOCC6

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)N6CCOCC6

InChI

InChI=1S/C28H33N3O7S/c32-28(19-37-20-5-8-27-23(17-20)22-3-1-2-4-26(22)38-27)29-24-18-21(39(33,34)31-11-15-36-16-12-31)6-7-25(24)30-9-13-35-14-10-30/h5-8,17-18H,1-4,9-16,19H2,(H,29,32)