2-(6-methoxy-1-benzofuran-3-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[(2-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-morpholinosulfonylbenzyl)acetamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H24N2O6S/c1-28-18-6-7-19-17(15-30-20(19)13-18)12-22(25)23-14-16-4-2-3-5-21(16)31(26,27)24-8-10-29-11-9-24/h2-7,13,15H,8-12,14H2,1H3,(H,23,25)