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

Systemtic Name: N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-(2-thienylsulfonylamino)propanamide CAS Name: N-[cyclohexyl(2-pyridinyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-(2-thienylsulfonylamino)propionamide Formula: C28H32N4O3S2 MolecularWeight: 536.70868

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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=CS5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(C3CCCCC3)C4=CC=CC=N4)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C28H32N4O3S2/c1-28(32-37(34,35)25-15-9-17-36-25,18-21-19-30-23-13-6-5-12-22(21)23)27(33)31-26(20-10-3-2-4-11-20)24-14-7-8-16-29-24/h5-9,12-17,19-20,26,30,32H,2-4,10-11,18H2,1H3,(H,31,33)