N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-2-(5-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-2-(5-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-2-(5-methoxybenzofuran-3-yl)acetamide CAS Name: N-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]phenyl]-2-(5-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-2-(5-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(2,6-dimethylmorpholino)sulfonylphenyl]-2-(5-methoxybenzofuran-3-yl)acetamide Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)OC

InChI

InChI=1S/C23H26N2O6S/c1-15-12-25(13-16(2)31-15)32(27,28)20-7-4-18(5-8-20)24-23(26)10-17-14-30-22-9-6-19(29-3)11-21(17)22/h4-9,11,14-16H,10,12-13H2,1-3H3,(H,24,26)