2-(6-methoxy-1-benzofuran-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]acetamide Formula: C29H31N3O6S MolecularWeight: 549.63794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)N4CCCCC4)S(=O)(=O)NC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)N4CCCCC4)S(=O)(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C29H31N3O6S/c1-36-22-11-12-23-20(19-38-27(23)18-22)16-29(33)30-21-10-13-25(32-14-6-3-7-15-32)28(17-21)39(34,35)31-24-8-4-5-9-26(24)37-2/h4-5,8-13,17-19,31H,3,6-7,14-16H2,1-2H3,(H,30,33)