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

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-2-(naphthalen-1-ylsulfonylamino)-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-2-(1-naphthylsulfonylamino)-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-2-(1-naphthalenylsulfonylamino)-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-2-(naphthalen-1-ylsulfonylamino)-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-2-(1-naphthylsulfonylamino)-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C34H36N4O3S MolecularWeight: 580.73964

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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=CC6=CC=CC=C65

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NS(=O)(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H36N4O3S/c1-33(22-26-23-36-29-16-6-5-14-27(26)29,38-42(40,41)30-17-11-13-25-12-3-4-15-28(25)30)32(39)37-24-34(19-8-2-9-20-34)31-18-7-10-21-35-31/h3-7,10-18,21,23,36,38H,2,8-9,19-20,22,24H2,1H3,(H,37,39)