3-(1H-indol-3-yl)-2-methyl-2-[(1-methylimidazol-4-yl)sulfonylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-2-[(1-methylimidazol-4-yl)sulfonylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-2-[(1-methylimidazol-4-yl)sulfonylamino]-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-2-[(1-methyl-4-imidazolyl)sulfonylamino]-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-2-[(1-methylimidazol-4-yl)sulfonylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-2-[(1-methylimidazol-4-yl)sulfonylamino]-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C28H34N6O3S MolecularWeight: 534.67296

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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=CN(C=N5)C

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NS(=O)(=O)C5=CN(C=N5)C

InChI

InChI=1S/C28H34N6O3S/c1-27(33-38(36,37)25-18-34(2)20-32-25,16-21-17-30-23-11-5-4-10-22(21)23)26(35)31-19-28(13-7-3-8-14-28)24-12-6-9-15-29-24/h4-6,9-12,15,17-18,20,30,33H,3,7-8,13-14,16,19H2,1-2H3,(H,31,35)