(E)-N-(4-methoxyphenyl)-N-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-methoxyphenyl)-N-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-methoxyphenyl)-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-methoxyphenyl)-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-methoxyphenyl)-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl]-N-(4-methoxyphenyl)-3-phenyl-acrylamide Formula: C24H20N2O6S MolecularWeight: 464.4904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O6S/c1-25-21-14-13-20(16-22(21)32-24(25)28)33(29,30)26(18-9-11-19(31-2)12-10-18)23(27)15-8-17-6-4-3-5-7-17/h3-16H,1-2H3/b15-8+