N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[(8-nitronaphthalen-1-yl)sulfonylamino]propanamide

Systemtic Name: N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[(8-nitronaphthalen-1-yl)sulfonylamino]propanamide Openeye Name: N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[(8-nitro-1-naphthyl)sulfonylamino]propanamide CAS Name: N-[cyclohexyl(2-pyridinyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[(8-nitro-1-naphthalenyl)sulfonylamino]propanamide IUPAC Name: N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[(8-nitronaphthalen-1-yl)sulfonylamino]propanamide Traditional Name: N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[(8-nitro-1-naphthyl)sulfonylamino]propionamide Formula: C34H35N5O5S MolecularWeight: 625.7372

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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=CC6=C5C(=CC=C6)[N+](=O)[O-]

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(C3CCCCC3)C4=CC=CC=N4)NS(=O)(=O)C5=CC=CC6=C5C(=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C34H35N5O5S/c1-34(21-25-22-36-27-16-6-5-15-26(25)27,33(40)37-32(24-11-3-2-4-12-24)28-17-7-8-20-35-28)38-45(43,44)30-19-10-14-23-13-9-18-29(31(23)30)39(41)42/h5-10,13-20,22,24,32,36,38H,2-4,11-12,21H2,1H3,(H,37,40)