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

Systemtic Name: 3-(1H-indol-3-yl)-2-[(3-methoxyphenyl)sulfonylamino]-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-2-[(3-methoxyphenyl)sulfonylamino]-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-2-[(3-methoxyphenyl)sulfonylamino]-2-methyl-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-[(3-methoxyphenyl)sulfonylamino]-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-[(3-methoxyphenyl)sulfonylamino]-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C31H36N4O4S MolecularWeight: 560.70694

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H36N4O4S/c1-30(20-23-21-33-27-14-5-4-13-26(23)27,35-40(37,38)25-12-10-11-24(19-25)39-2)29(36)34-22-31(16-7-3-8-17-31)28-15-6-9-18-32-28/h4-6,9-15,18-19,21,33,35H,3,7-8,16-17,20,22H2,1-2H3,(H,34,36)