2,6-bis(fluoranyl)-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]benzenesulfonamide

Systemtic Name: 2,6-bis(fluoranyl)-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]benzenesulfonamide Openeye Name: 2,6-difluoro-N-[(R)-p-tolyl(2-thienyl)methyl]benzenesulfonamide CAS Name: 2,6-difluoro-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]benzenesulfonamide IUPAC Name: 2,6-difluoro-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]benzenesulfonamide Traditional Name: 2,6-difluoro-N-[(R)-p-tolyl(2-thienyl)methyl]benzenesulfonamide Formula: C18H15F2NO2S2 MolecularWeight: 379.444006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NS(=O)(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NS(=O)(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C18H15F2NO2S2/c1-12-7-9-13(10-8-12)17(16-6-3-11-24-16)21-25(22,23)18-14(19)4-2-5-15(18)20/h2-11,17,21H,1H3/t17-/m1/s1