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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acrylamide Formula: C22H27ClN2O6S MolecularWeight: 482.97758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC)OC

InChI

InChI=1S/C22H27ClN2O6S/c1-14(2)31-22-17(23)11-15(12-20(22)30-6)7-10-21(26)24-18-13-16(8-9-19(18)29-5)32(27,28)25(3)4/h7-14H,1-6H3,(H,24,26)/b10-7+