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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-[4-(dimethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-[4-(dimethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-[4-(dimethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-[4-(dimethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-[4-(dimethylsulfamoyl)phenyl]acrylamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C21H25ClN2O5S/c1-5-12-29-21-18(22)13-15(14-19(21)28-4)6-11-20(25)23-16-7-9-17(10-8-16)30(26,27)24(2)3/h6-11,13-14H,5,12H2,1-4H3,(H,23,25)/b11-6+