N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]benzamide CAS Name: N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]benzamide Formula: C22H19FN2O4S MolecularWeight: 426.460663

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H19FN2O4S/c1-2-15-29-20-11-3-16(4-12-20)22(26)24-18-9-13-21(14-10-18)30(27,28)25-19-7-5-17(23)6-8-19/h2-14,25H,1,15H2,(H,24,26)