(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acrylamide Formula: C23H29ClN2O6S MolecularWeight: 497.00416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C(=C2)Cl)OC(C)C)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=C(C(=C2)Cl)OC(C)C)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H29ClN2O6S/c1-7-31-19-10-9-17(14-21(19)33(28,29)26(4)5)25-22(27)11-8-16-12-18(24)23(32-15(2)3)20(13-16)30-6/h8-15H,7H2,1-6H3,(H,25,27)/b11-8+