N-[1-[2-(cyclohexylamino)ethanoyl]piperidin-4-yl]-N-propan-2-yl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-[2-(cyclohexylamino)ethanoyl]piperidin-4-yl]-N-propan-2-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-[2-(cyclohexylamino)acetyl]-4-piperidyl]-N-isopropyl-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-[2-(cyclohexylamino)-1-oxoethyl]-4-piperidinyl]-N-propan-2-yl-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-[2-(cyclohexylamino)acetyl]piperidin-4-yl]-N-propan-2-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-[2-(cyclohexylamino)acetyl]-4-piperidyl]-N-isopropyl-3-(trifluoromethyl)benzenesulfonamide Formula: C23H34F3N3O3S MolecularWeight: 489.59457

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCN(CC1)C(=O)CNC2CCCCC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(C)N(C1CCN(CC1)C(=O)CNC2CCCCC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H34F3N3O3S/c1-17(2)29(33(31,32)21-10-6-7-18(15-21)23(24,25)26)20-11-13-28(14-12-20)22(30)16-27-19-8-4-3-5-9-19/h6-7,10,15,17,19-20,27H,3-5,8-9,11-14,16H2,1-2H3