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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-methyl-5-piperidinosulfonyl-phenyl)acetamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

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