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

Systemtic Name: N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[(3-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-(m-tolylsulfonylamino)propanamide CAS Name: N-[cyclohexyl(2-pyridinyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[(3-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[(3-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-(m-tolylsulfonylamino)propionamide Formula: C31H36N4O3S MolecularWeight: 544.70754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)NC(C4CCCCC4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)NC(C4CCCCC4)C5=CC=CC=N5

InChI

InChI=1S/C31H36N4O3S/c1-22-11-10-14-25(19-22)39(37,38)35-31(2,20-24-21-33-27-16-7-6-15-26(24)27)30(36)34-29(23-12-4-3-5-13-23)28-17-8-9-18-32-28/h6-11,14-19,21,23,29,33,35H,3-5,12-13,20H2,1-2H3,(H,34,36)