3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]-2-[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]-2-[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]-2-[[5-(2-pyridyl)-2-thienyl]sulfonylamino]propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridinyl)cyclohexyl]methyl]-2-[[5-(2-pyridinyl)-2-thiophenyl]sulfonylamino]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]-2-[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]-2-[[5-(2-pyridyl)-2-thienyl]sulfonylamino]propionamide Formula: C33H35N5O3S2 MolecularWeight: 613.7927

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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=C(S5)C6=CC=CC=N6

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NS(=O)(=O)C5=CC=C(S5)C6=CC=CC=N6

InChI

InChI=1S/C33H35N5O3S2/c1-32(21-24-22-36-26-12-4-3-11-25(24)26,38-43(40,41)30-16-15-28(42-30)27-13-5-9-19-34-27)31(39)37-23-33(17-7-2-8-18-33)29-14-6-10-20-35-29/h3-6,9-16,19-20,22,36,38H,2,7-8,17-18,21,23H2,1H3,(H,37,39)