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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

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