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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 2-[(3-chloro-4-methyl-phenyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 2-[(3-chloro-4-methylphenyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 2-[(3-chloro-4-methyl-phenyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C31H35ClN4O3S MolecularWeight: 579.1526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H35ClN4O3S/c1-22-13-14-24(18-26(22)32)40(38,39)36-30(2,19-23-20-34-27-11-5-4-10-25(23)27)29(37)35-21-31(15-7-3-8-16-31)28-12-6-9-17-33-28/h4-6,9-14,17-18,20,34,36H,3,7-8,15-16,19,21H2,1-2H3,(H,35,37)