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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]acrylamide Formula: C23H27ClN2O6S MolecularWeight: 494.98828

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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)NC3CC3)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC)OC

InChI

InChI=1S/C23H27ClN2O6S/c1-14(2)32-23-18(24)11-15(12-21(23)31-4)5-10-22(27)25-19-13-17(8-9-20(19)30-3)33(28,29)26-16-6-7-16/h5,8-14,16,26H,6-7H2,1-4H3,(H,25,27)/b10-5+