N-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-(1,3-benzoxazol-2-yl)-4-piperidyl]-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-(1,3-benzoxazol-2-yl)-4-piperidyl]-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide Formula: C22H22F3N3O3S MolecularWeight: 465.48859

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCN(CC2)C3=NC4=CC=CC=C4O3)S(=O)(=O)C5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

C1CC1N(C2CCN(CC2)C3=NC4=CC=CC=C4O3)S(=O)(=O)C5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C22H22F3N3O3S/c23-22(24,25)15-4-3-5-18(14-15)32(29,30)28(16-8-9-16)17-10-12-27(13-11-17)21-26-19-6-1-2-7-20(19)31-21/h1-7,14,16-17H,8-13H2