2-(6-methoxy-1-benzofuran-3-yl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC)S(=O)(=O)N4CCCCC4

InChI

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