N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C23H26N2O5S2 MolecularWeight: 474.59294

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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)N5CCCC5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NCC4=CC=C(S4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C23H26N2O5S2/c26-22(24-14-17-8-10-23(31-17)32(27,28)25-11-3-4-12-25)15-29-16-7-9-21-19(13-16)18-5-1-2-6-20(18)30-21/h7-10,13H,1-6,11-12,14-15H2,(H,24,26)