3,5-bis(fluoranyl)-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]benzenesulfonamide

Systemtic Name: 3,5-bis(fluoranyl)-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]benzenesulfonamide Openeye Name: 3,5-difluoro-N-[(R)-p-tolyl(2-thienyl)methyl]benzenesulfonamide CAS Name: 3,5-difluoro-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]benzenesulfonamide IUPAC Name: 3,5-difluoro-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]benzenesulfonamide Traditional Name: 3,5-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=CC(=CC(=C3)F)F

Isomeric SMILES

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

InChI

InChI=1S/C18H15F2NO2S2/c1-12-4-6-13(7-5-12)18(17-3-2-8-24-17)21-25(22,23)16-10-14(19)9-15(20)11-16/h2-11,18,21H,1H3/t18-/m1/s1