(E)-1-(4-ethoxyphenyl)prop-1-ene-2-sulfonamide

Systemtic Name: (E)-1-(4-ethoxyphenyl)prop-1-ene-2-sulfonamide Openeye Name: (E)-1-(4-ethoxyphenyl)prop-1-ene-2-sulfonamide CAS Name: (E)-1-(4-ethoxyphenyl)-1-propene-2-sulfonamide IUPAC Name: (E)-1-(4-ethoxyphenyl)prop-1-ene-2-sulfonamide Traditional Name: (E)-1-p-phenetylprop-1-ene-2-sulfonamide Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C)/S(=O)(=O)N

InChI

InChI=1S/C11H15NO3S/c1-3-15-11-6-4-10(5-7-11)8-9(2)16(12,13)14/h4-8H,3H2,1-2H3,(H2,12,13,14)/b9-8+