ethyl 4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoylamino]benzoate

Systemtic Name: ethyl 4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoylamino]benzoate Openeye Name: ethyl 4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoylamino]benzoate CAS Name: 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-1-oxopropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoylamino]benzoate Traditional Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoylamino]benzoic acid ethyl ester Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H22N2O7S/c1-2-27-20(24)14-3-5-15(6-4-14)22-19(23)9-10-21-30(25,26)16-7-8-17-18(13-16)29-12-11-28-17/h3-8,13,21H,2,9-12H2,1H3,(H,22,23)