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

Systemtic Name: (E)-N-[(4-dimethylaminophenyl)methyl]-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-N-[(4-dimethylaminophenyl)methyl]-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-[(4-dimethylaminophenyl)methyl]-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-[(4-dimethylaminophenyl)methyl]-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-[4-(dimethylamino)benzyl]-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acrylamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H27N3O4S/c1-23(2)18-10-6-17(7-11-18)15-22-21(25)13-9-16-8-12-19(28-5)20(14-16)29(26,27)24(3)4/h6-14H,15H2,1-5H3,(H,22,25)/b13-9+