(E)-3-(3-methoxy-4-propoxy-phenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acrylamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC)OC

InChI

InChI=1S/C21H26N2O5S/c1-5-12-28-18-10-7-16(13-19(18)27-4)8-11-21(24)23-17-9-6-15(2)20(14-17)29(25,26)22-3/h6-11,13-14,22H,5,12H2,1-4H3,(H,23,24)/b11-8+