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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

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