2-benzo[e][1]benzofuran-1-yl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)acetamide Formula: C26H26N2O5S MolecularWeight: 478.56004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)S(=O)(=O)N5CCCC5

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C26H26N2O5S/c1-2-32-22-12-10-20(16-24(22)34(30,31)28-13-5-6-14-28)27-25(29)15-19-17-33-23-11-9-18-7-3-4-8-21(18)26(19)23/h3-4,7-12,16-17H,2,5-6,13-15H2,1H3,(H,27,29)