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

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-2-(methylsulfonylamino)-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-2-(methanesulfonamido)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-2-(methanesulfonamido)-2-methyl-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-(methanesulfonamido)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-(methanesulfonamido)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3S/c1-24(29-33(2,31)32,16-19-17-27-21-11-5-4-10-20(19)21)23(30)28-18-25(13-7-3-8-14-25)22-12-6-9-15-26-22/h4-6,9-12,15,17,27,29H,3,7-8,13-14,16,18H2,1-2H3,(H,28,30)