(E)-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C22H28N2O5S MolecularWeight: 432.53312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-5-14-29-20-12-6-17(15-21(20)28-4)7-13-22(25)24(3)16(2)18-8-10-19(11-9-18)30(23,26)27/h6-13,15-16H,5,14H2,1-4H3,(H2,23,26,27)/b13-7+