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

Systemtic Name: N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-(2-naphthylsulfonylamino)propanamide CAS Name: N-[cyclohexyl(2-pyridinyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-(2-naphthylsulfonylamino)propionamide Formula: C34H36N4O3S MolecularWeight: 580.73964

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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=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(C3CCCCC3)C4=CC=CC=N4)NS(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C34H36N4O3S/c1-34(22-27-23-36-30-16-8-7-15-29(27)30,38-42(40,41)28-19-18-24-11-5-6-14-26(24)21-28)33(39)37-32(25-12-3-2-4-13-25)31-17-9-10-20-35-31/h5-11,14-21,23,25,32,36,38H,2-4,12-13,22H2,1H3,(H,37,39)