2-chloranyl-N-[(2-fluorophenyl)methyl]-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[(2-fluorophenyl)methyl]-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-[(2-fluorophenyl)methyl]benzamide CAS Name: 2-chloro-N-[(2-fluorophenyl)methyl]-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-[(2-fluorophenyl)methyl]-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-(2-fluorobenzyl)benzamide Formula: C24H22ClFN2O4S MolecularWeight: 488.958883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3F

InChI

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