(E)-N-(4-tert-butylphenyl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-tert-butylphenyl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-N-(4-tert-butylphenyl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-(4-tert-butylphenyl)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-(4-tert-butylphenyl)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-(4-tert-butylphenyl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acrylamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-22(2,3)17-9-11-18(12-10-17)23-21(25)14-8-16-7-13-19(28-6)20(15-16)29(26,27)24(4)5/h7-15H,1-6H3,(H,23,25)/b14-8+