N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C22H22N2O7S MolecularWeight: 458.48428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H22N2O7S/c1-15-2-5-17(12-20(15)32(27,28)24-8-10-29-11-9-24)23-21(25)14-30-18-6-3-16-4-7-22(26)31-19(16)13-18/h2-7,12-13H,8-11,14H2,1H3,(H,23,25)