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

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-2-[(3-nitrophenyl)sulfonylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-2-[(3-nitrophenyl)sulfonylamino]-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-2-[(3-nitrophenyl)sulfonylamino]-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-2-[(3-nitrophenyl)sulfonylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-2-[(3-nitrophenyl)sulfonylamino]-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C30H33N5O5S MolecularWeight: 575.67852

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N5O5S/c1-29(19-22-20-32-26-13-4-3-12-25(22)26,34-41(39,40)24-11-9-10-23(18-24)35(37)38)28(36)33-21-30(15-6-2-7-16-30)27-14-5-8-17-31-27/h3-5,8-14,17-18,20,32,34H,2,6-7,15-16,19,21H2,1H3,(H,33,36)