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

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-2-[(3-methylphenyl)sulfonylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-2-(m-tolylsulfonylamino)-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-2-[(3-methylphenyl)sulfonylamino]-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-2-[(3-methylphenyl)sulfonylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-2-(m-tolylsulfonylamino)-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C31H36N4O3S MolecularWeight: 544.70754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)NCC4(CCCCC4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)NCC4(CCCCC4)C5=CC=CC=N5

InChI

InChI=1S/C31H36N4O3S/c1-23-11-10-12-25(19-23)39(37,38)35-30(2,20-24-21-33-27-14-5-4-13-26(24)27)29(36)34-22-31(16-7-3-8-17-31)28-15-6-9-18-32-28/h4-6,9-15,18-19,21,33,35H,3,7-8,16-17,20,22H2,1-2H3,(H,34,36)