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

Systemtic Name: (E)-N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-[4-(ethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-[4-(ethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-[4-(ethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-[4-(ethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-[4-(ethylsulfamoyl)phenyl]acrylamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-5-23-30(27,28)17-10-6-15(7-11-17)8-13-20(26)24-16-9-12-19-18(14-16)25-21(29-19)22(2,3)4/h6-14,23H,5H2,1-4H3,(H,24,26)/b13-8+