2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)acetamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=COC3=CC(=C(C=C32)C)C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=COC3=CC(=C(C=C32)C)C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H28N2O5S/c1-4-30-21-8-7-19(14-23(21)32(28,29)26-9-5-6-10-26)25-24(27)13-18-15-31-22-12-17(3)16(2)11-20(18)22/h7-8,11-12,14-15H,4-6,9-10,13H2,1-3H3,(H,25,27)