N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(2-ethoxy-5-piperidinosulfonyl-phenyl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=COC4=C3C=CC(=C4)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=COC4=C3C=CC(=C4)C

InChI

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