N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-(quinolin-8-ylsulfonylamino)propanamide

Systemtic Name: N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-(quinolin-8-ylsulfonylamino)propanamide Openeye Name: N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-(8-quinolylsulfonylamino)propanamide CAS Name: N-[cyclohexyl(2-pyridinyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-(8-quinolinylsulfonylamino)propanamide IUPAC Name: N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-(quinolin-8-ylsulfonylamino)propanamide Traditional Name: N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-(8-quinolylsulfonylamino)propionamide Formula: C33H35N5O3S MolecularWeight: 581.7277

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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=CC6=C5N=CC=C6

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(C3CCCCC3)C4=CC=CC=N4)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C33H35N5O3S/c1-33(21-25-22-36-27-16-6-5-15-26(25)27,38-42(40,41)29-18-9-13-24-14-10-20-35-31(24)29)32(39)37-30(23-11-3-2-4-12-23)28-17-7-8-19-34-28/h5-10,13-20,22-23,30,36,38H,2-4,11-12,21H2,1H3,(H,37,39)