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

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-2-[(2-nitrophenyl)methylsulfonylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-2-[(2-nitrophenyl)methylsulfonylamino]-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-2-[(2-nitrophenyl)methylsulfonylamino]-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-2-[(2-nitrophenyl)methylsulfonylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-2-[(2-nitrobenzyl)sulfonylamino]-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C31H35N5O5S MolecularWeight: 589.7051

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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)CC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NS(=O)(=O)CC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C31H35N5O5S/c1-30(19-24-20-33-26-13-5-4-12-25(24)26,35-42(40,41)21-23-11-3-6-14-27(23)36(38)39)29(37)34-22-31(16-8-2-9-17-31)28-15-7-10-18-32-28/h3-7,10-15,18,20,33,35H,2,8-9,16-17,19,21-22H2,1H3,(H,34,37)