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

Systemtic Name: N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-(naphthalen-1-ylsulfonylamino)propanamide Openeye Name: N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-(1-naphthylsulfonylamino)propanamide CAS Name: N-[cyclohexyl(2-pyridinyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-(1-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-(naphthalen-1-ylsulfonylamino)propanamide Traditional Name: N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-(1-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=CC=CC6=CC=CC=C65

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(C3CCCCC3)C4=CC=CC=N4)NS(=O)(=O)C5=CC=CC6=CC=CC=C65

InChI

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