N-cyclooctyl-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-cyclooctyl-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-cyclooctyl-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-cyclooctyl-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-cyclooctyl-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-cyclooctyl-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Formula: C22H27FN2O3S MolecularWeight: 418.524783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3CCCCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C22H27FN2O3S/c1-16-9-14-20(29(27,28)25-19-12-10-17(23)11-13-19)15-21(16)22(26)24-18-7-5-3-2-4-6-8-18/h9-15,18,25H,2-8H2,1H3,(H,24,26)