4-[(2S)-butan-2-yl]-N-[[2-(trifluoromethyl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-[(2S)-butan-2-yl]-N-[[2-(trifluoromethyl)phenyl]methyl]benzenesulfonamide Openeye Name: 4-[(1S)-1-methylpropyl]-N-[[2-(trifluoromethyl)phenyl]methyl]benzenesulfonamide CAS Name: 4-[(2S)-butan-2-yl]-N-[[2-(trifluoromethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-[(2S)-butan-2-yl]-N-[[2-(trifluoromethyl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-[(1S)-1-methylpropyl]-N-[2-(trifluoromethyl)benzyl]benzenesulfonamide Formula: C18H20F3NO2S MolecularWeight: 371.41711

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C18H20F3NO2S/c1-3-13(2)14-8-10-16(11-9-14)25(23,24)22-12-15-6-4-5-7-17(15)18(19,20)21/h4-11,13,22H,3,12H2,1-2H3/t13-/m0/s1