N-(1-phenylcyclobutyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(1-phenylcyclobutyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1-phenylcyclobutyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1-phenylcyclobutyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1-phenylcyclobutyl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1-phenylcyclobutyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C17H16F3NO3S MolecularWeight: 371.37405

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H16F3NO3S/c18-17(19,20)24-14-7-9-15(10-8-14)25(22,23)21-16(11-4-12-16)13-5-2-1-3-6-13/h1-3,5-10,21H,4,11-12H2