2-[(3,4-diethoxyphenyl)sulfonylamino]ethanamide

Systemtic Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]ethanamide Openeye Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]acetamide CAS Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]acetamide IUPAC Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]acetamide Traditional Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]acetamide Formula: C12H18N2O5S MolecularWeight: 302.34672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)N)OCC

InChI

InChI=1S/C12H18N2O5S/c1-3-18-10-6-5-9(7-11(10)19-4-2)20(16,17)14-8-12(13)15/h5-7,14H,3-4,8H2,1-2H3,(H2,13,15)