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

Systemtic Name: 2-[(4-fluorophenyl)sulfonylamino]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 2-[(4-fluorophenyl)sulfonylamino]-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: 2-[(4-fluorophenyl)sulfonylamino]-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 2-[(4-fluorophenyl)sulfonylamino]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: 2-[(4-fluorophenyl)sulfonylamino]-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=C2NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F

InChI

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