(3S)-N-[(1R)-6-[[(2R,6S)-2,6-dimethylpiperidin-1-yl]methyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-4,4,4-tris(fluoranyl)-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide

Systemtic Name: (3S)-N-[(1R)-6-[[(2R,6S)-2,6-dimethylpiperidin-1-yl]methyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-4,4,4-tris(fluoranyl)-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide Openeye Name: (3S)-N-[(1R)-6-[[(2R,6S)-2,6-dimethyl-1-piperidyl]methyl]tetralin-1-yl]-4,4,4-trifluoro-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide CAS Name: (3S)-N-[(1R)-6-[[(2R,6S)-2,6-dimethyl-1-piperidinyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-4,4,4-trifluoro-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide IUPAC Name: (3S)-N-[(1R)-6-[[(2R,6S)-2,6-dimethylpiperidin-1-yl]methyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-4,4,4-trifluoro-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide Traditional Name: (3S)-N-[(1R)-6-[[(2R,6S)-2,6-dimethylpiperidino]methyl]tetralin-1-yl]-4,4,4-trifluoro-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]butyramide Formula: C29H35F6N3O3S MolecularWeight: 619.661919

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC2=CC3=C(C=C2)C(CCC3)NC(=O)CC(C(F)(F)F)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)C

Isomeric SMILES

C[C@@H]1CCC[C@@H](N1CC2=CC3=C(C=C2)[C@@H](CCC3)NC(=O)C[C@@H](C(F)(F)F)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)C

InChI

InChI=1S/C29H35F6N3O3S/c1-18-6-3-7-19(2)38(18)17-20-12-13-24-21(14-20)8-4-11-25(24)36-27(39)16-26(29(33,34)35)37-42(40,41)23-10-5-9-22(15-23)28(30,31)32/h5,9-10,12-15,18-19,25-26,37H,3-4,6-8,11,16-17H2,1-2H3,(H,36,39)/t18-,19+,25-,26+/m1/s1