(E)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acrylamide Formula: C28H31BrN2O6S MolecularWeight: 603.52454

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C28H31BrN2O6S/c1-5-31(6-2)38(33,34)22-13-14-25(35-3)24(18-22)30-27(32)15-12-21-16-23(29)28(26(17-21)36-4)37-19-20-10-8-7-9-11-20/h7-18H,5-6,19H2,1-4H3,(H,30,32)/b15-12+