(E)-N-heptan-2-yl-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-heptan-2-yl-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(1-methylhexyl)prop-2-enamide CAS Name: (E)-N-heptan-2-yl-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-heptan-2-yl-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(1-methylhexyl)acrylamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C=CC1=CC(=C(C=C1)OC)S(=O)(=O)NC

Isomeric SMILES

CCCCCC(C)NC(=O)/C=C/C1=CC(=C(C=C1)OC)S(=O)(=O)NC

InChI

InChI=1S/C18H28N2O4S/c1-5-6-7-8-14(2)20-18(21)12-10-15-9-11-16(24-4)17(13-15)25(22,23)19-3/h9-14,19H,5-8H2,1-4H3,(H,20,21)/b12-10+