N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-[bis(fluoranyl)methoxy]benzamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-[bis(fluoranyl)methoxy]benzamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(difluoromethoxy)benzamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-2-(difluoromethoxy)benzamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(difluoromethoxy)benzamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(difluoromethoxy)benzamide Formula: C21H23F2N3O5S MolecularWeight: 467.486226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3OC(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3OC(F)F

InChI

InChI=1S/C21H23F2N3O5S/c1-14(27)24-15-6-8-17(9-7-15)32(29,30)26-12-10-16(11-13-26)25-20(28)18-4-2-3-5-19(18)31-21(22)23/h2-9,16,21H,10-13H2,1H3,(H,24,27)(H,25,28)