(E)-3-(3,4-diethoxyphenyl)-N-[4-(methylsulfonylamino)phenyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C)OCC

InChI

InChI=1S/C20H24N2O5S/c1-4-26-18-12-6-15(14-19(18)27-5-2)7-13-20(23)21-16-8-10-17(11-9-16)22-28(3,24)25/h6-14,22H,4-5H2,1-3H3,(H,21,23)/b13-7+