(E)-3-(4-methoxyphenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]acrylamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O5S/c1-26-15-3-14-21-28(24,25)19-11-7-17(8-12-19)22-20(23)13-6-16-4-9-18(27-2)10-5-16/h4-13,21H,3,14-15H2,1-2H3,(H,22,23)/b13-6+