(E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-phenylmethoxy-3-sulfamoyl-phenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-phenylmethoxy-3-sulfamoyl-phenyl)ethyl]prop-2-enamide Openeye Name: (E)-N-[2-(4-benzyloxy-3-sulfamoyl-phenyl)ethyl]-3-(2,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-phenylmethoxy-3-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-phenylmethoxy-3-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-N-[2-(4-benzoxy-3-sulfamoyl-phenyl)ethyl]-3-(2,4-dimethoxyphenyl)acrylamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)NCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)NCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C26H28N2O6S/c1-32-22-11-9-21(24(17-22)33-2)10-13-26(29)28-15-14-19-8-12-23(25(16-19)35(27,30)31)34-18-20-6-4-3-5-7-20/h3-13,16-17H,14-15,18H2,1-2H3,(H,28,29)(H2,27,30,31)/b13-10+