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

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[3-(methanesulfonamido)benzyl]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)NCC2=CC(=CC=C2)NS(=O)(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C)OC

InChI

InChI=1S/C20H24N2O5S/c1-4-27-18-10-8-15(13-19(18)26-2)9-11-20(23)21-14-16-6-5-7-17(12-16)22-28(3,24)25/h5-13,22H,4,14H2,1-3H3,(H,21,23)/b11-9+