N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C22H22N2O8S MolecularWeight: 474.48368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C22H22N2O8S/c1-29-19-6-5-17(33(27,28)24-8-10-30-11-9-24)13-18(19)23-21(25)14-31-16-4-2-15-3-7-22(26)32-20(15)12-16/h2-7,12-13H,8-11,14H2,1H3,(H,23,25)