2-hexoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide

Systemtic Name: 2-hexoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-hexoxy-benzamide CAS Name: 2-hexoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 2-hexoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-hexoxy-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C22H28N2O4S/c1-3-5-6-9-17-28-21-11-8-7-10-20(21)22(25)24-18-12-14-19(15-13-18)29(26,27)23-16-4-2/h4,7-8,10-15,23H,2-3,5-6,9,16-17H2,1H3,(H,24,25)