N-[1-(3-bromophenyl)ethyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-[1-(3-bromophenyl)ethyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide Formula: C22H20BrFN2O3S MolecularWeight: 491.373203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NC(C)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NC(C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H20BrFN2O3S/c1-14-10-11-18(30(28,29)26-21-9-4-3-8-20(21)24)13-19(14)22(27)25-15(2)16-6-5-7-17(23)12-16/h3-13,15,26H,1-2H3,(H,25,27)