(E)-3-(2-ethoxyphenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-ethoxyphenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-ethoxyphenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2-ethoxyphenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-ethoxyphenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-o-phenetyl-N-[1-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)N(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)N(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C20H24N2O4S/c1-4-26-19-8-6-5-7-17(19)11-14-20(23)22(3)15(2)16-9-12-18(13-10-16)27(21,24)25/h5-15H,4H2,1-3H3,(H2,21,24,25)/b14-11+