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

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

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-4-13-27-18-11-5-15(14-19(18)26-2)6-12-20(23)21-16-7-9-17(10-8-16)22-28(3,24)25/h5-12,14,22H,4,13H2,1-3H3,(H,21,23)/b12-6+