(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-(2-phenoxyethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-(2-phenoxyethyl)prop-2-enamide Openeye Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-(2-phenoxyethyl)prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-(2-phenoxyethyl)-2-propenamide IUPAC Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-(2-phenoxyethyl)prop-2-enamide Traditional Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-(2-phenoxyethyl)acrylamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)N(C)CCOC2=CC=CC=C2)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)N(C)CCOC2=CC=CC=C2)OC

InChI

InChI=1S/C20H24N2O5S/c1-21-28(24,25)19-15-16(9-11-18(19)26-3)10-12-20(23)22(2)13-14-27-17-7-5-4-6-8-17/h4-12,15,21H,13-14H2,1-3H3/b12-10+