2-(6-methoxy-1-benzofuran-3-yl)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H24N2O5S/c1-28-18-7-10-20-16(15-29-21(20)14-18)13-22(25)23-17-5-8-19(9-6-17)30(26,27)24-11-3-2-4-12-24/h5-10,14-15H,2-4,11-13H2,1H3,(H,23,25)