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

Systemtic Name: (E)-3-(4-ethylphenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)N(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)N(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C20H24N2O3S/c1-4-16-5-7-17(8-6-16)9-14-20(23)22(3)15(2)18-10-12-19(13-11-18)26(21,24)25/h5-15H,4H2,1-3H3,(H2,21,24,25)/b14-9+