(E)-N-(2-methyl-2-phenyl-propyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-2-phenyl-propyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-methyl-2-phenyl-propyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(2-methyl-2-phenylpropyl)-3-[4-(propylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-methyl-2-phenylpropyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-neophyl-3-[4-(propylsulfamoyl)phenyl]acrylamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NCC(C)(C)C2=CC=CC=C2

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC(C)(C)C2=CC=CC=C2

InChI

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