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

Systemtic Name: N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O6S/c1-5-31-20-12-6-17(14-21(20)30-4)7-13-22(27)24-18-8-10-19(11-9-18)33(28,29)26-23-15(2)16(3)25-32-23/h6-14,26H,5H2,1-4H3,(H,24,27)