2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32)S(=O)(=O)N5CCCC5

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C25H28N2O5S/c1-2-31-22-9-8-20(15-24(22)33(29,30)27-10-3-4-11-27)26-25(28)14-19-16-32-23-13-18-7-5-6-17(18)12-21(19)23/h8-9,12-13,15-16H,2-7,10-11,14H2,1H3,(H,26,28)