2-cyano-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: 2-cyano-N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-3-p-phenetyl-acrylamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=NO3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=NO3)C)C

InChI

InChI=1S/C23H22N4O5S/c1-4-31-20-9-5-17(6-10-20)13-18(14-24)22(28)25-19-7-11-21(12-8-19)33(29,30)27-23-15(2)16(3)26-32-23/h5-13,27H,4H2,1-3H3,(H,25,28)