2-[(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide

Systemtic Name: 2-[(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 2-[(5-bromo-6-chloro-3-pyridyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 2-[(5-bromo-6-chloro-3-pyridinyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 2-[(5-bromo-6-chloropyridin-3-yl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 2-[(5-bromo-6-chloro-3-pyridyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C29H31BrClN5O3S MolecularWeight: 645.01014

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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(=C(N=C5)Cl)Br

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NS(=O)(=O)C5=CC(=C(N=C5)Cl)Br

InChI

InChI=1S/C29H31BrClN5O3S/c1-28(16-20-17-33-24-10-4-3-9-22(20)24,36-40(38,39)21-15-23(30)26(31)34-18-21)27(37)35-19-29(12-6-2-7-13-29)25-11-5-8-14-32-25/h3-5,8-11,14-15,17-18,33,36H,2,6-7,12-13,16,19H2,1H3,(H,35,37)