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

Systemtic Name: 2-[(4-tert-butylphenyl)sulfonylamino]-N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-[(4-tert-butylphenyl)sulfonylamino]-N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-[(4-tert-butylphenyl)sulfonylamino]-N-[cyclohexyl(2-pyridinyl)methyl]-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-[(4-tert-butylphenyl)sulfonylamino]-N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-[(4-tert-butylphenyl)sulfonylamino]-N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C34H42N4O3S MolecularWeight: 586.78728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)NC(C4CCCCC4)C5=CC=CC=N5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)NC(C4CCCCC4)C5=CC=CC=N5

InChI

InChI=1S/C34H42N4O3S/c1-33(2,3)26-17-19-27(20-18-26)42(40,41)38-34(4,22-25-23-36-29-15-9-8-14-28(25)29)32(39)37-31(24-12-6-5-7-13-24)30-16-10-11-21-35-30/h8-11,14-21,23-24,31,36,38H,5-7,12-13,22H2,1-4H3,(H,37,39)