(E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-p-phenetyl-acrylamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22N2O4S/c1-4-25-17-11-8-15(9-12-17)10-13-19(22)20-16-6-5-7-18(14-16)26(23,24)21(2)3/h5-14H,4H2,1-3H3,(H,20,22)/b13-10+