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

Systemtic Name: 4-pentoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-4-pentoxy-benzamide CAS Name: 4-pentoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 4-pentoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-4-amoxy-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C21H26N2O4S/c1-3-5-6-16-27-19-11-7-17(8-12-19)21(24)23-18-9-13-20(14-10-18)28(25,26)22-15-4-2/h4,7-14,22H,2-3,5-6,15-16H2,1H3,(H,23,24)