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

Systemtic Name: 2-[(2-cyanophenyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 2-[(2-cyanophenyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 2-[(2-cyanophenyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 2-[(2-cyanophenyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C31H33N5O3S MolecularWeight: 555.69042

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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=CC=C5C#N

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NS(=O)(=O)C5=CC=CC=C5C#N

InChI

InChI=1S/C31H33N5O3S/c1-30(19-24-21-34-26-13-5-4-12-25(24)26,36-40(38,39)27-14-6-3-11-23(27)20-32)29(37)35-22-31(16-8-2-9-17-31)28-15-7-10-18-33-28/h3-7,10-15,18,21,34,36H,2,8-9,16-17,19,22H2,1H3,(H,35,37)