4-[(4-fluorophenyl)sulfamoyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 4-[(4-fluorophenyl)sulfamoyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-[(4-fluorophenyl)sulfamoyl]-N-methyl-benzamide CAS Name: 4-[(4-fluorophenyl)sulfamoyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 4-[(4-fluorophenyl)sulfamoyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-4-[(4-fluorophenyl)sulfamoyl]-N-methyl-benzamide Formula: C24H23FN2O4S MolecularWeight: 454.513823

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C24H23FN2O4S/c1-3-16-31-22-12-4-18(5-13-22)17-27(2)24(28)19-6-14-23(15-7-19)32(29,30)26-21-10-8-20(25)9-11-21/h3-15,26H,1,16-17H2,2H3