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

Systemtic Name: (E)-3-(4-ethylphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-[4-(methylsulfamoylmethyl)benzyl]acrylamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

InChI

InChI=1S/C20H24N2O3S/c1-3-16-4-6-17(7-5-16)12-13-20(23)22-14-18-8-10-19(11-9-18)15-26(24,25)21-2/h4-13,21H,3,14-15H2,1-2H3,(H,22,23)/b13-12+