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

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]-2-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]-2-(2-thienylsulfonylamino)propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridinyl)cyclohexyl]methyl]-2-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]-2-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]-2-(2-thienylsulfonylamino)propionamide Formula: C28H32N4O3S2 MolecularWeight: 536.70868

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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=CS5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C28H32N4O3S2/c1-27(32-37(34,35)25-13-9-17-36-25,18-21-19-30-23-11-4-3-10-22(21)23)26(33)31-20-28(14-6-2-7-15-28)24-12-5-8-16-29-24/h3-5,8-13,16-17,19,30,32H,2,6-7,14-15,18,20H2,1H3,(H,31,33)