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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)S(=O)(=O)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)NC(C4CCCCC4)C5=CC=CC=N5

Isomeric SMILES

CCCCC1=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/c1-3-4-12-25-18-20-28(21-19-25)42(40,41)38-34(2,23-27-24-36-30-16-9-8-15-29(27)30)33(39)37-32(26-13-6-5-7-14-26)31-17-10-11-22-35-31/h8-11,15-22,24,26,32,36,38H,3-7,12-14,23H2,1-2H3,(H,37,39)