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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(C3CCCCC3)C4=CC=CC=N4)NS(=O)(=O)C5=CC=CC=C5C#N

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(C3CCCCC3)C4=CC=CC=N4)NS(=O)(=O)C5=CC=CC=C5C#N

InChI

InChI=1S/C31H33N5O3S/c1-31(19-24-21-34-26-15-7-6-14-25(24)26,36-40(38,39)28-17-8-5-13-23(28)20-32)30(37)35-29(22-11-3-2-4-12-22)27-16-9-10-18-33-27/h5-10,13-18,21-22,29,34,36H,2-4,11-12,19H2,1H3,(H,35,37)