N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-2-oxo-chromene-6-sulfonamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-2-oxochromene-6-sulfonamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-2-keto-chromene-6-sulfonamide Formula: C20H28N2O5S MolecularWeight: 408.51172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNS(=O)(=O)C1=CC2=C(C=C1)OC(=O)C=C2)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNS(=O)(=O)C1=CC2=C(C=C1)OC(=O)C=C2)N3CCOCC3

InChI

InChI=1S/C20H28N2O5S/c1-3-15(4-2)18(22-9-11-26-12-10-22)14-21-28(24,25)17-6-7-19-16(13-17)5-8-20(23)27-19/h5-8,13,15,18,21H,3-4,9-12,14H2,1-2H3