N-[4-(prop-2-enylsulfamoyl)phenyl]octanamide

Systemtic Name: N-[4-(prop-2-enylsulfamoyl)phenyl]octanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]octanamide CAS Name: N-[4-(prop-2-enylsulfamoyl)phenyl]octanamide IUPAC Name: N-[4-(prop-2-enylsulfamoyl)phenyl]octanamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]caprylamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC=C

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C17H26N2O3S/c1-3-5-6-7-8-9-17(20)19-15-10-12-16(13-11-15)23(21,22)18-14-4-2/h4,10-13,18H,2-3,5-9,14H2,1H3,(H,19,20)