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N-[(1-phenylcyclobutyl)methyl]-2-(trifluoromethyloxy)benzenesulfonamide
N-[(1-phenylcyclobutyl)methyl]-2-(trifluoromethyloxy)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(CNS(=O)(=O)C2=CC=CC=C2OC(F)(F)F)C3=CC=CC=C3
Isomeric SMILES
C1CC(C1)(CNS(=O)(=O)C2=CC=CC=C2OC(F)(F)F)C3=CC=CC=C3
InChI
InChI=1S/C18H18F3NO3S/c19-18(20,21)25-15-9-4-5-10-16(15)26(23,24)22-13-17(11-6-12-17)14-7-2-1-3-8-14/h1-5,7-10,22H,6,11-13H2
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