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

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

Systemtic Name:4-[(2S)-butan-2-yl]-N-[4-(trifluoromethyloxy)phenyl]benzenesulfonamide
Openeye Name:4-[(1S)-1-methylpropyl]-N-[4-(trifluoromethoxy)phenyl]benzenesulfonamide
CAS Name:4-[(2S)-butan-2-yl]-N-[4-(trifluoromethoxy)phenyl]benzenesulfonamide
IUPAC Name:4-[(2S)-butan-2-yl]-N-[4-(trifluoromethoxy)phenyl]benzenesulfonamide
Traditional Name:4-[(1S)-1-methylpropyl]-N-[4-(trifluoromethoxy)phenyl]benzenesulfonamide
Formula: C17H18F3NO3S
MolecularWeight: 373.38993
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC(F)(F)F


Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC(F)(F)F


InChI

InChI=1S/C17H18F3NO3S/c1-3-12(2)13-4-10-16(11-5-13)25(22,23)21-14-6-8-15(9-7-14)24-17(18,19)20/h4-12,21H,3H2,1-2H3/t12-/m0/s1


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