3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridinyl)cyclohexyl]methyl]-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propionamide Formula: C31H33F3N4O3S MolecularWeight: 598.67893

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NS(=O)(=O)C5=CC=CC=C5C(F)(F)F

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NS(=O)(=O)C5=CC=CC=C5C(F)(F)F

InChI

InChI=1S/C31H33F3N4O3S/c1-29(19-22-20-36-25-13-5-3-11-23(22)25,38-42(40,41)26-14-6-4-12-24(26)31(32,33)34)28(39)37-21-30(16-8-2-9-17-30)27-15-7-10-18-35-27/h3-7,10-15,18,20,36,38H,2,8-9,16-17,19,21H2,1H3,(H,37,39)