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

Systemtic Name: 4-heptoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-4-heptoxy-benzamide CAS Name: 4-heptoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 4-heptoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-4-heptoxy-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C23H30N2O4S/c1-3-5-6-7-8-18-29-21-13-9-19(10-14-21)23(26)25-20-11-15-22(16-12-20)30(27,28)24-17-4-2/h4,9-16,24H,2-3,5-8,17-18H2,1H3,(H,25,26)