3-(5-bromanyl-2-ethoxy-phenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]acrylamide Formula: C21H20BrN3O5S MolecularWeight: 506.3696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C21H20BrN3O5S/c1-3-29-19-10-5-16(22)13-15(19)4-11-21(26)23-17-6-8-18(9-7-17)31(27,28)25-20-12-14(2)30-24-20/h4-13H,3H2,1-2H3,(H,23,26)(H,24,25)