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

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H26N2O6S/c1-3-30-20-9-6-17(13-22(20)32(27,28)25-10-4-5-11-25)24-23(26)12-16-15-31-21-14-18(29-2)7-8-19(16)21/h6-9,13-15H,3-5,10-12H2,1-2H3,(H,24,26)