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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-4-13-28-19-11-7-17(14-20(19)27-3)15-23-21(24)12-8-16-5-9-18(10-6-16)29(25,26)22-2/h5-12,14,22H,4,13,15H2,1-3H3,(H,23,24)/b12-8+