(E)-3-[4-(diethylsulfamoyl)phenyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-acrylamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5S/c1-6-26(7-2)32(28,29)21-13-9-19(10-14-21)12-16-24(27)25(4)18-20-11-15-22(31-8-3)23(17-20)30-5/h9-17H,6-8,18H2,1-5H3/b16-12+