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

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfamoyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]-N-(1-isobutyryl-4-piperidyl)benzamide Formula: C22H25ClFN3O4S MolecularWeight: 481.968003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H25ClFN3O4S/c1-14(2)22(29)27-11-9-17(10-12-27)25-21(28)15-3-8-19(23)20(13-15)32(30,31)26-18-6-4-16(24)5-7-18/h3-8,13-14,17,26H,9-12H2,1-2H3,(H,25,28)