N-(3-acetamido-4-fluoranyl-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(3-acetamido-4-fluorophenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C21H24FN3O5S MolecularWeight: 449.495763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)F

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)F

InChI

InChI=1S/C21H24FN3O5S/c1-13(26)23-18-12-16(8-9-17(18)22)24-21(27)14-7-10-19(30-2)20(11-14)31(28,29)25-15-5-3-4-6-15/h7-12,15,25H,3-6H2,1-2H3,(H,23,26)(H,24,27)