(E)-3-[4-(diethylsulfamoyl)phenyl]-N-ethyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-ethyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-[4-(diethylsulfamoyl)phenyl]-N-ethyl-prop-2-enamide CAS Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-ethyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-[4-(diethylsulfamoyl)phenyl]-N-ethylprop-2-enamide Traditional Name: (E)-N-benzyl-3-[4-(diethylsulfamoyl)phenyl]-N-ethyl-acrylamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N(CC)CC2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N(CC)CC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3S/c1-4-23(18-20-10-8-7-9-11-20)22(25)17-14-19-12-15-21(16-13-19)28(26,27)24(5-2)6-3/h7-17H,4-6,18H2,1-3H3/b17-14+