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

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-2-[(2-phenylphenyl)sulfonylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-2-[(2-phenylphenyl)sulfonylamino]-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-2-[(2-phenylphenyl)sulfonylamino]-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-2-[(2-phenylphenyl)sulfonylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-2-[(2-phenylphenyl)sulfonylamino]-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C36H38N4O3S MolecularWeight: 606.77692

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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=C5C6=CC=CC=C6

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NS(=O)(=O)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C36H38N4O3S/c1-35(24-28-25-38-31-18-8-6-16-29(28)31,34(41)39-26-36(21-11-3-12-22-36)33-20-10-13-23-37-33)40-44(42,43)32-19-9-7-17-30(32)27-14-4-2-5-15-27/h2,4-10,13-20,23,25,38,40H,3,11-12,21-22,24,26H2,1H3,(H,39,41)