N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide Formula: C22H20ClFN2O4S MolecularWeight: 462.921603

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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)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C22H20ClFN2O4S/c1-14-9-10-17(31(29,30)26-20-8-3-2-7-19(20)24)12-18(14)22(28)25-13-21(27)15-5-4-6-16(23)11-15/h2-12,21,26-27H,13H2,1H3,(H,25,28)