N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C23H26N2O6S2 MolecularWeight: 490.59234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NCC4=CC=C(S4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NCC4=CC=C(S4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C23H26N2O6S2/c26-22(15-30-16-5-7-21-19(13-16)18-3-1-2-4-20(18)31-21)24-14-17-6-8-23(32-17)33(27,28)25-9-11-29-12-10-25/h5-8,13H,1-4,9-12,14-15H2,(H,24,26)