N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-(2-oxidanylidenechromen-6-yl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-(2-oxidanylidenechromen-6-yl)sulfonyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-(2-oxochromen-6-yl)sulfonyl-amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[(2-oxo-1-benzopyran-6-yl)sulfonyl]amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-(2-oxochromen-6-yl)sulfonylamino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-(2-ketochromen-6-yl)sulfonyl-amino]acetamide Formula: C21H20N2O7S MolecularWeight: 444.4577

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C21H20N2O7S/c1-2-23(13-20(24)22-15-4-6-18-19(12-15)29-10-9-28-18)31(26,27)16-5-7-17-14(11-16)3-8-21(25)30-17/h3-8,11-12H,2,9-10,13H2,1H3,(H,22,24)