2-[4-[(E)-3-[4-(dimethylsulfamoyl)phenyl]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-[4-(dimethylsulfamoyl)phenyl]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(E)-3-[4-(dimethylsulfamoyl)phenyl]-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-3-[4-(dimethylsulfamoyl)phenyl]-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-3-[4-(dimethylsulfamoyl)phenyl]-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(E)-3-[4-(dimethylsulfamoyl)phenyl]-3-keto-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C22H26N2O6S MolecularWeight: 446.51664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C22H26N2O6S/c1-5-23-22(26)15-30-20-13-7-16(14-21(20)29-4)6-12-19(25)17-8-10-18(11-9-17)31(27,28)24(2)3/h6-14H,5,15H2,1-4H3,(H,23,26)/b12-6+