3-[(2-fluorophenyl)sulfamoyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide

Systemtic Name: 3-[(2-fluorophenyl)sulfamoyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 3-[(2-fluorophenyl)sulfamoyl]-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: 3-[(2-fluorophenyl)sulfamoyl]-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 3-[(2-fluorophenyl)sulfamoyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: 3-[(2-fluorophenyl)sulfamoyl]-N-(1-isobutyryl-4-piperidyl)benzamide Formula: C22H26FN3O4S MolecularWeight: 447.522943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C22H26FN3O4S/c1-15(2)22(28)26-12-10-17(11-13-26)24-21(27)16-6-5-7-18(14-16)31(29,30)25-20-9-4-3-8-19(20)23/h3-9,14-15,17,25H,10-13H2,1-2H3,(H,24,27)