(E)-3-[3-(2-methoxyethylsulfamoyl)-4-methyl-phenyl]-2-methyl-prop-2-enoate

Systemtic Name: (E)-3-[3-(2-methoxyethylsulfamoyl)-4-methyl-phenyl]-2-methyl-prop-2-enoate Openeye Name: (E)-3-[3-(2-methoxyethylsulfamoyl)-4-methyl-phenyl]-2-methyl-prop-2-enoate CAS Name: (E)-3-[3-(2-methoxyethylsulfamoyl)-4-methylphenyl]-2-methyl-2-propenoate IUPAC Name: (E)-3-[3-(2-methoxyethylsulfamoyl)-4-methylphenyl]-2-methylprop-2-enoate Traditional Name: (E)-3-[3-(2-methoxyethylsulfamoyl)-4-methyl-phenyl]-2-methyl-acrylate Formula: C14H18NO5S- MolecularWeight: 312.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C)C(=O)[O-])S(=O)(=O)NCCOC

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(\C)/C(=O)[O-])S(=O)(=O)NCCOC

InChI

InChI=1S/C14H19NO5S/c1-10-4-5-12(8-11(2)14(16)17)9-13(10)21(18,19)15-6-7-20-3/h4-5,8-9,15H,6-7H2,1-3H3,(H,16,17)/p-1/b11-8+