(E)-3-(3-ethoxy-4-propoxy-phenyl)-N-[4-(methylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-[4-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-[4-(methanesulfonamido)phenyl]prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-N-[4-(methanesulfonamido)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-N-[4-(methanesulfonamido)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-[4-(methanesulfonamido)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)NS(=O)(=O)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C)OCC

InChI

InChI=1S/C21H26N2O5S/c1-4-14-28-19-12-6-16(15-20(19)27-5-2)7-13-21(24)22-17-8-10-18(11-9-17)23-29(3,25)26/h6-13,15,23H,4-5,14H2,1-3H3,(H,22,24)/b13-7+