(E)-N-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-3-phenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-3-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-3-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-benzyl-N-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl]-3-phenyl-acrylamide Formula: C24H20N2O5S MolecularWeight: 448.491

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4)OC1=O

InChI

InChI=1S/C24H20N2O5S/c1-25-21-14-13-20(16-22(21)31-24(25)28)32(29,30)26(17-19-10-6-3-7-11-19)23(27)15-12-18-8-4-2-5-9-18/h2-16H,17H2,1H3/b15-12+