2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC=C)OC

InChI

InChI=1S/C13H18N2O5S/c1-4-7-14-13(16)9-15-21(17,18)10-5-6-11(19-2)12(8-10)20-3/h4-6,8,15H,1,7,9H2,2-3H3,(H,14,16)