2-(5-methoxy-1-benzofuran-3-yl)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(5-methoxybenzofuran-3-yl)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(5-methoxy-3-benzofuranyl)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(5-methoxybenzofuran-3-yl)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

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