3-(1H-indol-3-yl)-2-methyl-2-[(4-methylsulfonylphenyl)sulfonylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-2-[(4-methylsulfonylphenyl)sulfonylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-2-[(4-methylsulfonylphenyl)sulfonylamino]-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-2-[(4-methylsulfonylphenyl)sulfonylamino]-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-2-[(4-methylsulfonylphenyl)sulfonylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-[(4-mesylphenyl)sulfonylamino]-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C31H36N4O5S2 MolecularWeight: 608.77134

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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(C=C5)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C31H36N4O5S2/c1-30(20-23-21-33-27-11-5-4-10-26(23)27,35-42(39,40)25-15-13-24(14-16-25)41(2,37)38)29(36)34-22-31(17-7-3-8-18-31)28-12-6-9-19-32-28/h4-6,9-16,19,21,33,35H,3,7-8,17-18,20,22H2,1-2H3,(H,34,36)