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

Systemtic Name: 3-(1H-indol-3-yl)-2-[(2-methoxy-4-methyl-phenyl)sulfonylamino]-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-2-[(2-methoxy-4-methyl-phenyl)sulfonylamino]-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-2-[(2-methoxy-4-methylphenyl)sulfonylamino]-2-methyl-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-[(2-methoxy-4-methylphenyl)sulfonylamino]-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-[(2-methoxy-4-methyl-phenyl)sulfonylamino]-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C32H38N4O4S MolecularWeight: 574.73352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H38N4O4S/c1-23-14-15-28(27(19-23)40-3)41(38,39)36-31(2,20-24-21-34-26-12-6-5-11-25(24)26)30(37)35-22-32(16-8-4-9-17-32)29-13-7-10-18-33-29/h5-7,10-15,18-19,21,34,36H,4,8-9,16-17,20,22H2,1-3H3,(H,35,37)