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

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-2-[(phenylmethyl)sulfonylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 2-(benzylsulfonylamino)-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-2-[(phenylmethyl)sulfonylamino]-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 2-(benzylsulfonylamino)-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 2-(benzylsulfonylamino)-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C31H36N4O3S MolecularWeight: 544.70754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NS(=O)(=O)CC5=CC=CC=C5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NS(=O)(=O)CC5=CC=CC=C5

InChI

InChI=1S/C31H36N4O3S/c1-30(20-25-21-33-27-15-7-6-14-26(25)27,35-39(37,38)22-24-12-4-2-5-13-24)29(36)34-23-31(17-9-3-10-18-31)28-16-8-11-19-32-28/h2,4-8,11-16,19,21,33,35H,3,9-10,17-18,20,22-23H2,1H3,(H,34,36)