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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-N-[2-(methylsulfamoylmethyl)benzyl]-3-p-phenetyl-acrylamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCC2=CC=CC=C2CS(=O)(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2CS(=O)(=O)NC

InChI

InChI=1S/C20H24N2O4S/c1-3-26-19-11-8-16(9-12-19)10-13-20(23)22-14-17-6-4-5-7-18(17)15-27(24,25)21-2/h4-13,21H,3,14-15H2,1-2H3,(H,22,23)/b13-10+