2-[(4-ethoxyphenyl)sulfonylamino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4-ethoxyphenyl)sulfonylamino]acetamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(p-phenetylsulfonylamino)acetamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC=C

InChI

InChI=1S/C13H18N2O4S/c1-3-9-14-13(16)10-15-20(17,18)12-7-5-11(6-8-12)19-4-2/h3,5-8,15H,1,4,9-10H2,2H3,(H,14,16)