(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H21BrN2O4S/c1-13(14-4-8-17(9-5-14)27(21,24)25)22(2)19(23)11-6-15-12-16(20)7-10-18(15)26-3/h4-13H,1-3H3,(H2,21,24,25)/b11-6+