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

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5S/c1-3-29-20-9-7-18(14-22(20)31(27,28)25-10-4-5-11-25)24-23(26)13-17-15-30-21-12-16(2)6-8-19(17)21/h6-9,12,14-15H,3-5,10-11,13H2,1-2H3,(H,24,26)