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

Systemtic Name: (E)-N-ethyl-N-(2-ethylbutyl)-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-ethyl-N-(2-ethylbutyl)-3-[4-(methanesulfonamido)phenyl]prop-2-enamide CAS Name: (E)-N-ethyl-N-(2-ethylbutyl)-3-[4-(methanesulfonamido)phenyl]-2-propenamide IUPAC Name: (E)-N-ethyl-N-(2-ethylbutyl)-3-[4-(methanesulfonamido)phenyl]prop-2-enamide Traditional Name: (E)-N-ethyl-N-(2-ethylbutyl)-3-[4-(methanesulfonamido)phenyl]acrylamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN(CC)C(=O)C=CC1=CC=C(C=C1)NS(=O)(=O)C

Isomeric SMILES

CCC(CC)CN(CC)C(=O)/C=C/C1=CC=C(C=C1)NS(=O)(=O)C

InChI

InChI=1S/C18H28N2O3S/c1-5-15(6-2)14-20(7-3)18(21)13-10-16-8-11-17(12-9-16)19-24(4,22)23/h8-13,15,19H,5-7,14H2,1-4H3/b13-10+