2-(6-methoxy-1-benzofuran-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C24H28N2O7S MolecularWeight: 488.55332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C24H28N2O7S/c1-16(2)33-22-7-5-19(34(28,29)26-8-10-31-11-9-26)14-21(22)25-24(27)12-17-15-32-23-13-18(30-3)4-6-20(17)23/h4-7,13-16H,8-12H2,1-3H3,(H,25,27)