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

Systemtic Name: (E)-N-hexyl-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-hexyl-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-hexyl-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-hexyl-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-hexyl-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acrylamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O4S/c1-4-5-6-7-12-19-17(20)11-9-14-8-10-15(23-3)16(13-14)24(21,22)18-2/h8-11,13,18H,4-7,12H2,1-3H3,(H,19,20)/b11-9+