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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H22N2O6S/c1-27-17-5-6-19-15(14-29-20(19)13-17)11-21(24)22-16-3-2-4-18(12-16)30(25,26)23-7-9-28-10-8-23/h2-6,12-14H,7-11H2,1H3,(H,22,24)