(E)-3-[4-(ethylsulfamoyl)phenyl]-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-phenethyl-prop-2-enamide CAS Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-phenethylprop-2-enamide Traditional Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-phenethyl-acrylamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-2-21-25(23,24)18-11-8-17(9-12-18)10-13-19(22)20-15-14-16-6-4-3-5-7-16/h3-13,21H,2,14-15H2,1H3,(H,20,22)/b13-10+