N-[[2,6-bis(fluoranyl)phenyl]methyl]-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-[[2,6-bis(fluoranyl)phenyl]methyl]-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-[(2,6-difluorophenyl)methyl]-3-methyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-[(2,6-difluorophenyl)methyl]-3-methyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-[(2,6-difluorophenyl)methyl]-3-methylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(2,6-difluorobenzyl)-3-methyl-pyrazole-4-sulfonamide Formula: C16H19F2N3O2S MolecularWeight: 355.402766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NCC2=C(C=CC=C2F)F)C3CCCC3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NCC2=C(C=CC=C2F)F)C3CCCC3

InChI

InChI=1S/C16H19F2N3O2S/c1-11-16(10-21(20-11)12-5-2-3-6-12)24(22,23)19-9-13-14(17)7-4-8-15(13)18/h4,7-8,10,12,19H,2-3,5-6,9H2,1H3