(E)-3-[4-(ethylsulfamoyl)phenyl]-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide Openeye Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide CAS Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-(2-methyl-1,3-benzoxazol-5-yl)-2-propenamide IUPAC Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide Traditional Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-(2-methyl-1,3-benzoxazol-5-yl)acrylamide Formula: C19H19N3O4S MolecularWeight: 385.43686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC(=N3)C

InChI

InChI=1S/C19H19N3O4S/c1-3-20-27(24,25)16-8-4-14(5-9-16)6-11-19(23)22-15-7-10-18-17(12-15)21-13(2)26-18/h4-12,20H,3H2,1-2H3,(H,22,23)/b11-6+