(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-(2-ethyl-6-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-(2-ethyl-6-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(2-ethyl-6-methyl-phenyl)acrylamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C21H26N2O4S/c1-6-17-9-7-8-15(2)21(17)22-20(24)13-11-16-10-12-18(27-5)19(14-16)28(25,26)23(3)4/h7-14H,6H2,1-5H3,(H,22,24)/b13-11+