N-(1-phenylcyclobutyl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(1-phenylcyclobutyl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1-phenylcyclobutyl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-(1-phenylcyclobutyl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1-phenylcyclobutyl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-phenylcyclobutyl)-2-(trifluoromethyl)benzenesulfonamide Formula: C17H16F3NO2S MolecularWeight: 355.37465

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C17H16F3NO2S/c18-17(19,20)14-9-4-5-10-15(14)24(22,23)21-16(11-6-12-16)13-7-2-1-3-8-13/h1-5,7-10,21H,6,11-12H2