(E)-3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(2-pyridylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-[4-(2-pyridinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(2-pyridylsulfamoyl)phenyl]acrylamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)OCC

InChI

InChI=1S/C26H29N3O5S/c1-3-5-18-34-23-15-9-20(19-24(23)33-4-2)10-16-26(30)28-21-11-13-22(14-12-21)35(31,32)29-25-8-6-7-17-27-25/h6-17,19H,3-5,18H2,1-2H3,(H,27,29)(H,28,30)/b16-10+