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

Systemtic Name: N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[(2-nitrophenyl)methylsulfonylamino]propanamide Openeye Name: N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[(2-nitrophenyl)methylsulfonylamino]propanamide CAS Name: N-[cyclohexyl(2-pyridinyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[(2-nitrophenyl)methylsulfonylamino]propanamide IUPAC Name: N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[(2-nitrophenyl)methylsulfonylamino]propanamide Traditional Name: N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[(2-nitrobenzyl)sulfonylamino]propionamide Formula: C31H35N5O5S MolecularWeight: 589.7051

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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)CC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(C3CCCCC3)C4=CC=CC=N4)NS(=O)(=O)CC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C31H35N5O5S/c1-31(19-24-20-33-26-15-7-6-14-25(24)26,35-42(40,41)21-23-13-5-8-17-28(23)36(38)39)30(37)34-29(22-11-3-2-4-12-22)27-16-9-10-18-32-27/h5-10,13-18,20,22,29,33,35H,2-4,11-12,19,21H2,1H3,(H,34,37)