4-[(2R)-1,1-bis(fluoranyl)propan-2-yl]-N-(2-methyl-6-piperazin-1-yl-pyridin-3-yl)benzenesulfonamide

Systemtic Name: 4-[(2R)-1,1-bis(fluoranyl)propan-2-yl]-N-(2-methyl-6-piperazin-1-yl-pyridin-3-yl)benzenesulfonamide Openeye Name: 4-[(1R)-2,2-difluoro-1-methyl-ethyl]-N-(2-methyl-6-piperazin-1-yl-3-pyridyl)benzenesulfonamide CAS Name: 4-[(2R)-1,1-difluoropropan-2-yl]-N-[2-methyl-6-(1-piperazinyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-[(2R)-1,1-difluoropropan-2-yl]-N-(2-methyl-6-piperazin-1-ylpyridin-3-yl)benzenesulfonamide Traditional Name: 4-[(1R)-2,2-difluoro-1-methyl-ethyl]-N-(2-methyl-6-piperazino-3-pyridyl)benzenesulfonamide Formula: C19H24F2N4O2S MolecularWeight: 410.481266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)N2CCNCC2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C(F)F

Isomeric SMILES

CC1=C(C=CC(=N1)N2CCNCC2)NS(=O)(=O)C3=CC=C(C=C3)[C@@H](C)C(F)F

InChI

InChI=1S/C19H24F2N4O2S/c1-13(19(20)21)15-3-5-16(6-4-15)28(26,27)24-17-7-8-18(23-14(17)2)25-11-9-22-10-12-25/h3-8,13,19,22,24H,9-12H2,1-2H3/t13-/m1/s1