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

Systemtic Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-[(4-dimethylaminophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-[4-(dimethylamino)benzyl]acrylamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C22H29N3O3S/c1-5-25(6-2)29(27,28)21-14-9-18(10-15-21)11-16-22(26)23-17-19-7-12-20(13-8-19)24(3)4/h7-16H,5-6,17H2,1-4H3,(H,23,26)/b16-11+