(E)-N-hexyl-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C=CC1=CC=C(C=C1)NS(=O)(=O)C

Isomeric SMILES

CCCCCCNC(=O)/C=C/C1=CC=C(C=C1)NS(=O)(=O)C

InChI

InChI=1S/C16H24N2O3S/c1-3-4-5-6-13-17-16(19)12-9-14-7-10-15(11-8-14)18-22(2,20)21/h7-12,18H,3-6,13H2,1-2H3,(H,17,19)/b12-9+