(E)-N-tert-butyl-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-tert-butyl-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-tert-butyl-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-tert-butyl-3-[4-(propylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-tert-butyl-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-tert-butyl-3-[4-(propylsulfamoyl)phenyl]acrylamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC(C)(C)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC(C)(C)C

InChI

InChI=1S/C16H24N2O3S/c1-5-12-17-22(20,21)14-9-6-13(7-10-14)8-11-15(19)18-16(2,3)4/h6-11,17H,5,12H2,1-4H3,(H,18,19)/b11-8+