N-[1-[(2R)-2-azanyl-2-cyclohexyl-ethanoyl]piperidin-4-yl]-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-[(2R)-2-azanyl-2-cyclohexyl-ethanoyl]piperidin-4-yl]-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-[(2R)-2-amino-2-cyclohexyl-acetyl]-4-piperidyl]-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-[(2R)-2-amino-2-cyclohexyl-1-oxoethyl]-4-piperidinyl]-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-[(2R)-2-amino-2-cyclohexylacetyl]piperidin-4-yl]-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-[(2R)-2-amino-2-cyclohexyl-acetyl]-4-piperidyl]-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide Formula: C23H32F3N3O3S MolecularWeight: 487.57869

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)N2CCC(CC2)N(C3CC3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)N

Isomeric SMILES

C1CCC(CC1)[C@H](C(=O)N2CCC(CC2)N(C3CC3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)N

InChI

InChI=1S/C23H32F3N3O3S/c24-23(25,26)17-7-4-8-20(15-17)33(31,32)29(18-9-10-18)19-11-13-28(14-12-19)22(30)21(27)16-5-2-1-3-6-16/h4,7-8,15-16,18-19,21H,1-3,5-6,9-14,27H2/t21-/m1/s1