N-(3-morpholin-4-ylsulfonylphenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(3-morpholinosulfonylphenyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(3-morpholinosulfonylphenyl)acetamide Formula: C21H20N2O7S MolecularWeight: 444.4577

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C21H20N2O7S/c24-20(14-29-17-6-4-15-5-7-21(25)30-19(15)13-17)22-16-2-1-3-18(12-16)31(26,27)23-8-10-28-11-9-23/h1-7,12-13H,8-11,14H2,(H,22,24)