2-[(4-cyanophenyl)sulfonylamino]-N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonylamino]-N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-[(4-cyanophenyl)sulfonylamino]-N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-[(4-cyanophenyl)sulfonylamino]-N-[cyclohexyl(2-pyridinyl)methyl]-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-[(4-cyanophenyl)sulfonylamino]-N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-[(4-cyanophenyl)sulfonylamino]-N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-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)NC(C3CCCCC3)C4=CC=CC=N4)NS(=O)(=O)C5=CC=C(C=C5)C#N

Isomeric SMILES

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

InChI

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