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

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

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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)NCC4(CCCCC4)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)NCC4(CCCCC4)C5=CC=CC=N5

InChI

InChI=1S/C34H42N4O3S/c1-32(2,3)26-15-17-27(18-16-26)42(40,41)38-33(4,22-25-23-36-29-13-7-6-12-28(25)29)31(39)37-24-34(19-9-5-10-20-34)30-14-8-11-21-35-30/h6-8,11-18,21,23,36,38H,5,9-10,19-20,22,24H2,1-4H3,(H,37,39)