(E)-N-(3,3-dimethyl-1-phenyl-butyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(3,3-dimethyl-1-phenyl-butyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3,3-dimethyl-1-phenyl-butyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3,3-dimethyl-1-phenylbutyl)-3-[4-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3,3-dimethyl-1-phenylbutyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3,3-dimethyl-1-phenyl-butyl)-3-[4-(methylsulfamoyl)phenyl]acrylamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-22(2,3)16-20(18-8-6-5-7-9-18)24-21(25)15-12-17-10-13-19(14-11-17)28(26,27)23-4/h5-15,20,23H,16H2,1-4H3,(H,24,25)/b15-12+