4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide Formula: C24H22ClFN2O4S MolecularWeight: 488.958883

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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)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H22ClFN2O4S/c1-3-14-32-20-9-4-17(5-10-20)16-28(2)24(29)18-6-13-22(25)23(15-18)27-33(30,31)21-11-7-19(26)8-12-21/h3-13,15,27H,1,14,16H2,2H3